BOC-D-FMK

Product Name : BOC-D-FMKDescription:Boc-D-FMK is a cell-permeable, irreversible and broad spectrum caspase inhibitor. Boc-D-FMK inhibits apoptosis stimulated by TNF-α with an IC50 of 39 µM.CAS: 634911-80-1Molecular Weight:263.26Formula: C11H18FNO5Chemical Name: methyl…

TBC3711

Product Name : TBC3711Description:TBC3711 is a endothelin receptor modulator, used for the research of endothelin-mediated disorders.CAS: 349453-49-2Molecular Weight:447.53Formula: C20H21N3O5S2Chemical Name: N-(2-acetyl-4,6-dimethylphenyl)-3-thiophene-2-carboxamideSmiles : CC(=O)C1C=C(C)C=C(C)C=1NC(=O)C1SC=CC=1S(=O)(=O)NC1ON=C(C)C=1CInChiKey: IAYNHDZSSDUYHY-UHFFFAOYSA-NInChi : InChI=1S/C20H21N3O5S2/c1-10-8-11(2)17(15(9-10)14(5)24)21-19(25)18-16(6-7-29-18)30(26,27)23-20-12(3)13(4)22-28-20/h6-9,23H,1-5H3,(H,21,25)Purity: ≥98% (or refer to…

β-Apo-13-carotenone

Product Name : β-Apo-13-carotenoneDescription:β-Apo-13-carotenone (D'Orenone) is a naturally occurring β-apocarotenoid functioned as an antagonist of RXRα.CAS: 17974-57-1Molecular Weight:258.40Formula: C18H26OChemical Name: (3E,5E,7E)-6-methyl-8-(2,6,6-trimethylcyclohex-1-en-1-yl)octa-3,5,7-trien-2-oneSmiles : CC1CCCC(C)(C)C=1/C=C/C(/C)=C/C=C/C(C)=OInChiKey: UBTNVRPIHJRBCI-LUXGDSJYSA-NInChi : InChI=1S/C18H26O/c1-14(8-6-10-16(3)19)11-12-17-15(2)9-7-13-18(17,4)5/h6,8,10-12H,7,9,13H2,1-5H3/b10-6+,12-11+,14-8+Purity: ≥98% (or refer to…

HF51116

Product Name : HF51116Description:HF51116 is a potent antagonist ofCXCR4.HF51116 strongly antagonizes SDF-1a-induced cell migration, calcium mobilization, and CXCR4 internalization.HF51116 inhibits HV-1 infection via CXCR4.HF51116 has the potential for the research…

THP104c

Product Name : THP104cDescription:THP104c is a mitochondrial fission inhibitor.CAS: 877792-12-6Molecular Weight:376.43Formula: C20H16N4O2SChemical Name: Smiles : COC1=CC=CC(/C=N/NC2N=CN=C3SC=C(C3=2)C2C=CC=CC=2)=C1OInChiKey: SHKPGEAUAUBOMX-AUEPDCJTSA-NInChi : InChI=1S/C20H16N4O2S/c1-26-16-9-5-8-14(18(16)25)10-23-24-19-17-15(13-6-3-2-4-7-13)11-27-20(17)22-12-21-19/h2-12,25H,1H3,(H,21,22,24)/b23-10+Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under…

2-amino-4-methoxy-3-methylbenzonitrile

Product Name : 2-amino-4-methoxy-3-methylbenzonitrileDescription:Product informationCAS: 923274-68-4Molecular Weight:162.19Formula: C9H10N2OChemical Name: 2-amino-4-methoxy-3-methylbenzonitrileSmiles : CC1C(N)=C(C=CC=1OC)C#NInChiKey: CDZMIQSRVJVDFS-UHFFFAOYSA-NInChi : InChI=1S/C9H10N2O/c1-6-8(12-2)4-3-7(5-10)9(6)11/h3-4H,11H2,1-2H3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as non-hazardous…

PGMI-004A

Product Name : PGMI-004ADescription:PGMI-004A is a potent phosphoglycerate mutase 1 (PGAM1) inhibitor with an IC50 of 13.1 μM.CAS: 1313738-90-7Molecular Weight:463.38Formula: C21H12F3NO6SChemical Name: 3,4-dihydroxy-9,10-dioxo-N--9,10-dihydroanthracene-2-sulfonamideSmiles : OC1=C2C(=CC(=C1O)S(=O)(=O)NC1C=CC(=CC=1)C(F)(F)F)C(=O)C1=CC=CC=C1C2=OInChiKey: XKVNBCMGEUDKNP-UHFFFAOYSA-NInChi : InChI=1S/C21H12F3NO6S/c22-21(23,24)10-5-7-11(8-6-10)25-32(30,31)15-9-14-16(20(29)19(15)28)18(27)13-4-2-1-3-12(13)17(14)26/h1-9,25,28-29HPurity: ≥98% (or…

FLT3-IN-4

Product Name : FLT3-IN-4Description:FLT3-IN-4 is a potent and orally effective Fms-like tyrosine receptor kinase 3 (FLT3; IC50=7 nM) inhibitor for treating acute myelogenous leukemia.CAS: 2304799-09-3Molecular Weight:431.49Formula: C23H25N7O2Chemical Name: 1-{4-pyrimidin-5-yl]phenyl}-3-(5-tert-butyl-1,2-oxazol-3-yl)ureaSmiles :…

D-Pinitol

Product Name : D-PinitolDescription:D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system. D-pinitol…

Tetrazine-Ph-PEG5-NHS ester

Product Name : Tetrazine-Ph-PEG5-NHS esterDescription:Tetrazine-Ph-PEG5-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1682653-80-0Molecular Weight:604.61Formula: C27H36N6O10Chemical Name: 2,5-dioxopyrrolidin-1-yl 1-({methyl}carbamoyl)-3,6,9,12,15-pentaoxaoctadecan-18-oateSmiles : O=C(CCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O)NCC1C=CC(=CC=1)C1N=NC=NN=1InChiKey: DUPHIQYIPUTDJS-UHFFFAOYSA-NInChi :…

(±)-Naproxen-d3

Product Name : (±)-Naproxen-d3Description:(±)-Naproxen-d3 ((Rac)-Naproxen-d3) is the deuterium labeled (±)-Naproxen. (±)-Naproxen is a non-steroidal anti-inflammatory drug (NSAID).CAS: 958293-79-3Molecular Weight:233.28Formula: C14H14O3Chemical Name: 2-propanoic acidSmiles : C()()OC1=CC2=CC=C(C=C2C=C1)C(C)C(O)=OInChiKey: CMWTZPSULFXXJA-BMSJAHLVSA-NInChi : InChI=1S/C14H14O3/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h3-9H,1-2H3,(H,15,16)/i2D3Purity: ≥98% (or…

Tolazamide

Product Name : TolazamideDescription:Tolazamide is an oral blood glucose lowering drug used for people with Type 2 diabetes.CAS: 1156-19-0Molecular Weight:311.40Formula: C14H21N3O3SChemical Name: 1-(azepan-1-yl)-3-(4-methylbenzenesulfonyl)ureaSmiles : CC1C=CC(=CC=1)S(=O)(=O)NC(=O)NN1CCCCCC1InChiKey: OUDSBRTVNLOZBN-UHFFFAOYSA-NInChi : InChI=1S/C14H21N3O3S/c1-12-6-8-13(9-7-12)21(19,20)16-14(18)15-17-10-4-2-3-5-11-17/h6-9H,2-5,10-11H2,1H3,(H2,15,16,18)Purity: ≥98% (or…

PF-02575799

Product Name : PF-02575799Description:PF-02575799 is a microsomal triglyceride transfer protein (MTP) inhibitor with an IC50 of 0.77±0.29 nM.CAS: 863491-70-7Molecular Weight:680.77Formula: C42H37FN4O4Chemical Name: N-(6-{(methyl)carbamoyl}(phenyl)methyl]carbamoyl}quinolin-2-yl)-4'-(propan-2-yloxy)--2-carboxamideSmiles : CC(C)OC1C=CC(=CC=1)C1=CC=CC=C1C(=O)NC1=CC=C2C=C(C=CC2=N1)C(=O)N(C1C=CC=CC=1)C(=O)N(C)CC1C=CC(F)=CC=1InChiKey: HMTLPJFACYNTHS-KDXMTYKHSA-NInChi : InChI=1S/C42H37FN4O4/c1-27(2)51-34-21-15-29(16-22-34)35-11-7-8-12-36(35)41(49)45-38-24-18-31-25-32(17-23-37(31)44-38)40(48)46-39(30-9-5-4-6-10-30)42(50)47(3)26-28-13-19-33(43)20-14-28/h4-25,27,39H,26H2,1-3H3,(H,46,48)(H,44,45,49)/t39-/m0/s1Purity: ≥98% (or…

Isopimpinellin

Product Name : IsopimpinellinDescription:Isopimpinellin, an orally active compound isolated from the roots of Pimpinella saxifrage. Isopimpinellin blocks DNA adduct formation and skin tumor initiation by 7,12-dimethylbenzanthracene. Isopimpinellin possesses anti-leishmania effect.CAS:…

Azido-PEG3-amide-C3-triethoxysilane

Product Name : Azido-PEG3-amide-C3-triethoxysilaneDescription:Azido-PEG3-amide-C3-triethoxysilane is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2243566-43-8Molecular Weight:450.60Formula: C18H38N4O7SiChemical Name: 3-{2-ethoxy}-N-propanamideSmiles : CCO(CCCNC(=O)CCOCCOCCOCCN==)(OCC)OCCInChiKey: BCFMWIGPFZSBNT-UHFFFAOYSA-NInChi : InChI=1S/C18H38N4O7Si/c1-4-27-30(28-5-2,29-6-3)17-7-9-20-18(23)8-11-24-13-15-26-16-14-25-12-10-21-22-19/h4-17H2,1-3H3,(H,20,23)Purity: ≥98% (or…

MRS 2219

Product Name : MRS 2219Description:Product informationCAS: 14141-47-0Molecular Weight:231.14Formula: C8H10NO5PChemical Name: 3,9-dihydroxy-8-methyl-1H,3H,5H-3λ⁵-dioxaphosphepinopyridin-3-oneSmiles : CC1=NC=C2CO(O)(=O)OCC2=C1OInChiKey: KCAJHODRYGNBSX-UHFFFAOYSA-NInChi : InChI=1S/C8H10NO5P/c1-5-8(10)7-4-14-15(11,12)13-3-6(7)2-9-5/h2,10H,3-4H2,1H3,(H,11,12)Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…

5′-(N-Cyclopropyl)carboxamidoadenosine

Product Name : 5'-(N-Cyclopropyl)carboxamidoadenosineDescription:Product informationCAS: 50908-62-8Molecular Weight:320.30Formula: C13H16N6O4Chemical Name: (2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-N-cyclopropyl-3,4-dihydroxyoxolane-2-carboxamideSmiles : NC1=NC=NC2=C1N=CN21O((O)1O)C(=O)NC1CC1InChiKey: MYNRELUCFAQMFC-QRIDJOKKSA-NInChi : InChI=1S/C13H16N6O4/c14-10-6-11(16-3-15-10)19(4-17-6)13-8(21)7(20)9(23-13)12(22)18-5-1-2-5/h3-5,7-9,13,20-21H,1-2H2,(H,18,22)(H2,14,15,16)/t7-,8+,9-,13+/m0/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as non-hazardous…

3,3′,4,4′-Benzophenonetetracarboxylic dianhydride, 97+%

Product Name : 3,3',4,4'-Benzophenonetetracarboxylic dianhydride, 97+%Synonym: IUPAC Name : 5-(1,3-dioxo-1,3-dihydro-2-benzofuran-5-carbonyl)-1,3-dihydro-2-benzofuran-1,3-dioneCAS NO.:2421-28-5Molecular Weight : Molecular formula: C17H6O7Smiles: O=C(C1=CC=C2C(=O)OC(=O)C2=C1)C1=CC=C2C(=O)OC(=O)C2=C1Description: BTDA polymer fine free-flowing powder suitable for general purposes.Vincristine sulfate BTDA Microfine Micronized…

N-Ethylmaleimide, 98+%

Product Name : N-Ethylmaleimide, 98+%Synonym: IUPAC Name : 1-ethyl-2,5-dihydro-1H-pyrrole-2,5-dioneCAS NO.:128-53-0Molecular Weight : Molecular formula: C6H7NO2Smiles: CCN1C(=O)C=CC1=ODescription: Cysteine alkylating agent N-Ethylmaleimide is a protein thiol modifier which inhibits apoptotic DNA fragmentation.Balovaptan…

Amoxicillin trihydrate

Product Name : Amoxicillin trihydrateSynonym: IUPAC Name : (2S,5R,6R)-6--3,3-dimethyl-7-oxo-4-thia-1-azabicycloheptane-2-carboxylic acid trihydrateCAS NO.:61336-70-7Molecular Weight : Molecular formula: C16H25N3O8SSmiles: O.O.O.CC1(C)S2(NC(=O)(N)C3=CC=C(O)C=C3)C(=O)N21C(O)=ODescription: Amoxicillin trihydratesemi-synthetic antibiotic related to Penicillin which has antibacterial poperties.Vemurafenib It is…

Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II)

Product Name : Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II)Synonym: IUPAC Name : Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II)CAS NO.:12289-94-0Molecular Weight : 319.Revefenacin 45Molecular formula: C16H26RuSmiles: .Tabalumab Cc(:c):c.PMID:25046520 Cc(:c):c.C1C\C=C/CC\C=C/1Description: Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II) is used as a catalyst and pharmaceutical intermediate. It is also…

beta-Nicotinamide adenine dinucleotide phosphate monosodium salt

Product Name : beta-Nicotinamide adenine dinucleotide phosphate monosodium saltSynonym: IUPAC Name : sodium 1-methyl phosphonato}oxy)(oxido)phosphoryl]oxy}methyl)-3,4-dihydroxyoxolan-2-yl]-3-carbamoyl-1λ⁵-pyridin-1-yliumCAS NO.:1184-16-3Molecular Weight : Molecular formula: C21H27N7NaO17P3Smiles: .NC(=O)C1=CC=C(=C1)1O(COP()(=O)OP()(=O)OC2O((OP(O)(O)=O)2O)N2C=NC3=C(N)N=CN=C23)(O)1ODescription: β-Nicotinamide adenine dinucleotide phosphate monosodium salt acts as…

Glybenzcyclamide, 99%

Product Name : Glybenzcyclamide, 99%Synonym: IUPAC Name : 5-chloro-N-sulfonyl}phenyl)ethyl]-2-methoxybenzamideCAS NO.Datopotamab deruxtecan :10238-21-8Molecular Weight : Molecular formula: C23H28ClN3O5SSmiles: COC1=CC=C(Cl)C=C1C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC1CCCCC1Description: Glyburide (Glibenclamide) is a sulfonylurea compound that modulates insulin production.Fludrocortisone acetate Sulfonylureas…

4-Iodo-m-xylene, 98%

Product Name : 4-Iodo-m-xylene, 98%Synonym: IUPAC Name : 1-iodo-2,4-dimethylbenzeneCAS NO.:4214-28-2Molecular Weight : Molecular formula: C8H9ISmiles: CC1=CC=C(I)C(C)=C1Description: 4-Iodo-m-xylene is a reactant used in the preparation of paralog-selective Hsp90 inhibitors.Diosmin Atacicept PMID:33679749

Urease

Product Name : UreaseSynonym: IUPAC Name : CAS NO.4,15-Isoatriplicolide methylacrylate :9002-13-5Molecular Weight : Molecular formula: Smiles: Description: Resibufogenin PMID:25818744 MedChemExpress (MCE) offers a wide range of high-quality research chemicals and…

Hydroxypropyl methyl cellulose, M.N. 86,000; viscosity 4,000mPas (2% solution)

Product Name : Hydroxypropyl methyl cellulose, M.N. 86,000; viscosity 4,000mPas (2% solution)Synonym: IUPAC Name : 1-{oxan-3-yl]oxy}oxan-2-yl]methoxy}propan-2-ol; 3,4,5-trimethoxy-2-(methoxymethyl)-6-{oxy}oxaneCAS NO.Enoblituzumab :9004-65-3Molecular Weight : Molecular formula: C56H108O30Smiles: COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC.Clazosentan CC(O)COCC1OC(OC2C(COCC(C)O)OC(OCC(C)O)C(OCC(C)O)C2OCC(C)O)C(OCC(C)O)C(OCC(C)O)C1OCC(C)ODescription: PMID:35850484

Ramipril, 98%

Product Name : Ramipril, 98%Synonym: IUPAC Name : (2S,3aS,6aS)-1-amino}propanoyl]-octahydrocyclopentapyrrole-2-carboxylic acidCAS NO.:87333-19-5Molecular Weight : Molecular formula: C23H32N2O5Smiles: CCOC(=O)(CCC1=CC=CC=C1)N(C)C(=O)N12CCC2C1C(O)=ODescription: BMS-986278 Hydrocortisone PMID:23805407

(+/-)-2,2′-Bis(di-p-tolylphosphino)-1,1′-binaphthyl, 98%

Product Name : (+/-)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl, 98%Synonym: IUPAC Name : {2'---2-yl}bis(4-methylphenyl)phosphaneCAS NO.:153305-67-0Molecular Weight : Molecular formula: C48H40P2Smiles: CC1=CC=C(C=C1)P(C1=CC=C(C)C=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1Description: Empagliflozin Irinotecan hydrochloride trihydrate PMID:25804060

α-Cyclodextrin hydrate, 98+%

Product Name : α-Cyclodextrin hydrate, 98+%Synonym: IUPAC Name : 5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclodotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecolCAS NO.Avelumab :51211-51-9Molecular Weight : Molecular formula: C36H60O30Smiles: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC1C(O)C2O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3ODescription: Arbekacin PMID:23539298

N,N,N’,N’-Tetramethyl-p-phenylenediamine dihydrochloride, 98+%

Product Name : N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride, 98+%Synonym: IUPAC Name : dihydrogen N1,N1,N4,N4-tetramethylbenzene-1,4-diamine dichlorideCAS NO.:637-01-4Molecular Weight : Molecular formula: C10H18Cl2N2Smiles: .Pepinemab .Dispase .PMID:24059181 .CN(C)C1=CC=C(C=C1)N(C)CDescription: N,N,N',N'-tetramethyl-p-phenylenediamine dihydrochloride (TMPD) is an oxidizable compound that…

G472311_T01 GRMZM2G058305_T01 GRMZM2G025387_T01 GRMZM5G856738_T

G472311_T01 GRMZM2G058305_T01 GRMZM2G025387_T01 GRMZM5G856738_T02 GRMZM2G112057_T01 GRMZM2G154489_T01 ZMU28376 d GRMZM2G168706_T01 GRMZM2G030673_T01 GRMZM2G088361_T01 GRMZM2G311220_T01 GRMZM2G332660_T01 AC2100134_FGT014 GRMZM2G104125_T01 AC2338711_FGT003 GRMZM2G028086_T01 GRMZM2G099425_T01 GRMZM2G365035_T01 GRMZM2G157068_T01 GRMZM2G053868_TGenBank accession numbers; - represents no alternative splice variants.Kong et…

By(a)displacinghistonedeacetylasefromthepRBcomplex;(b)acetylationandliberationofE2F1;and(c)drivingpituitarycellsintoSphase(61).HMGA2alsoinducespituitarytumor

By(a)displacinghistonedeacetylasefromthepRBcomplex;(b)acetylationandliberationofE2F1;and(c)drivingpituitarycellsintoSphase(61).HMGA2alsoinducespituitarytumor cyclinB2(CCNB2)anddirectlyinducesCCNB2promotertranscriptionalactivity.GH-secretingtumorscoexpresshighlevelsof CCNB2,HMGA1,andHMGA2(61,62). PTTG.Pituitarytumor ransformingprotein(PTTG),isolated frompituitarytumorcells,facilitatesthespindlecheckpointby actingasasecurintoinhibitseparaseandenablefaithfulsister chromatidseparation(63,64).Pttgmediatesinvitrotransformationandinvivotumorigenesisinmice,andPTTGoverexpression inducesaneuploidywithdysregulatedG2/Mcheckpointsurveillance,resultinginabnormalmitosisandchromosomalinstability (65).PTTGmodulatesp53,participatinginDNAdamage/repairandapoptosis(668).PTTGisabundantlyexpressedinpituitary adenomas(69)andcorrelateswithtumorinvasivenessandrecurrence;itisinducedearlyinestrogen-inducedpituitarytumorigenesis.PTTGelicitspituitarytumorigenesisinatransgenicmodelof pituitary-directedPttgoverexpression,resultinginfocalpituitary hyperplasiaandfunctionaladenomaformation(70). Pituitary senescence.Pituitarycarcinomasareexceedinglyrare,and onlyisolatedcasesofpituitarymetastasesderivedfromGH-secretingadenomashavebeenreported.GH-secretingadenomasthus representanintriguingmodelforstudyingtriggersofmalignant transformation.Cellularsenescencemediatedbyoncogenicpathwaysisassociatedwiththeactivationofinhibitorsofcell-cycle progression(suchasp53-mediatedp21),whichprotectthecell fromproproliferativesignalsandactasabufferagainstmalignanttransformation(71).Prematuresenescencemayaccount fortheoverwhelmingpredominanceofbenignversusmalignant GH-secretingpituitarytumors,asmorethan70 ofGH-secreting tumorsoverexpressPTTG,leadingtoaneuploidyandinduction ofsenescencemarkersincludingp21andsenescence-associated -galactosidase(72).Incontrast,p21isweaklyexpressedinnormal pituitarytissueandundetectableinpituitarycarcinomas.SenescentfeaturesofGH-secretingpituitaryadenomaslikelyconstrain malignanttransformationoftheseinvariablybenignadenomas. Slowreplicativepituitarycell-cycleprogressionisdistinctfromthe rapidcellcycleofskinordigestivetractregenerativetissues(56),…

Hibitor66.6 151.9 sirtuininhibitor101.8 Male Min/OPN(+/-) 29 5.0 sirtuininhibitor3.7 22.eight sirtuininhibitor16.9 72.7 sirtuininhibitor37.six one hundred.5 sirtuininhibitor53.four

Hibitor66.6 151.9 sirtuininhibitor101.8 Male Min/OPN(+/-) 29 5.0 sirtuininhibitor3.7 22.eight sirtuininhibitor16.9 72.7 sirtuininhibitor37.six one hundred.5 sirtuininhibitor53.four MinHibitor66.6 151.9 sirtuininhibitor101.eight Male Min/OPN(+/-) 29 5.0 sirtuininhibitor3.7 22.eight sirtuininhibitor16.9 72.7 sirtuininhibitor37.6 100.5 sirtuininhibitor53.4 Min/OPN(+/+)…