Compile Data Set for Download or QSAR
Found 31 Enz. Inhib. hit(s) with all data for entry = 50047144
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50150962(CHEMBL3770366)
Show SMILES CC(O)=O.NC(=N)c1ccc(cc1)-c1ccc(o1)-c1ccc(cc1)[N+]([O-])=O
Show InChI InChI=1S/C17H13N3O3.C2H4O2/c18-17(19)13-3-1-11(2-4-13)15-9-10-16(23-15)12-5-7-14(8-6-12)20(21)22;1-2(3)4/h1-10H,(H3,18,19);1H3,(H,3,4)
Affinity DataIC50: 15nMAssay Description:Inhibition of human recombinant NQO2 using DCPIPas substrate and NRH as cofactor measured for 1 min by spectrophotometry in the absence of BSAMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50150963(CHEMBL3770674)
Show SMILES CC(O)=O.NC(=N)c1ccc(cc1)-c1ccc(o1)-c1cccc(c1)[N+]([O-])=O
Show InChI InChI=1S/C17H13N3O3.C2H4O2/c18-17(19)12-6-4-11(5-7-12)15-8-9-16(23-15)13-2-1-3-14(10-13)20(21)22;1-2(3)4/h1-10H,(H3,18,19);1H3,(H,3,4)
Affinity DataIC50: 15nMAssay Description:Inhibition of human recombinant NQO2 using DCPIPas substrate and NRH as cofactor measured for 1 min by spectrophotometry in the absence of BSAMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50150962(CHEMBL3770366)
Show SMILES CC(O)=O.NC(=N)c1ccc(cc1)-c1ccc(o1)-c1ccc(cc1)[N+]([O-])=O
Show InChI InChI=1S/C17H13N3O3.C2H4O2/c18-17(19)13-3-1-11(2-4-13)15-9-10-16(23-15)12-5-7-14(8-6-12)20(21)22;1-2(3)4/h1-10H,(H3,18,19);1H3,(H,3,4)
Affinity DataIC50: 24nMAssay Description:Inhibition of human recombinant NQO2 using DCPIPas substrate and NRH as cofactor measured for 1 min by spectrophotometry in the prsence of BSAMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50151002(CHEMBL3770215)
Show SMILES CC(O)=O.NC(=N)c1ccc(cc1)-c1ccc(o1)-c1ccc(Br)cc1
Show InChI InChI=1S/C17H13BrN2O.C2H4O2/c18-14-7-5-12(6-8-14)16-10-9-15(21-16)11-1-3-13(4-2-11)17(19)20;1-2(3)4/h1-10H,(H3,19,20);1H3,(H,3,4)
Affinity DataIC50: 27nMAssay Description:Inhibition of human recombinant NQO2 using DCPIPas substrate and NRH as cofactor measured for 1 min by spectrophotometry in the absence of BSAMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50150963(CHEMBL3770674)
Show SMILES CC(O)=O.NC(=N)c1ccc(cc1)-c1ccc(o1)-c1cccc(c1)[N+]([O-])=O
Show InChI InChI=1S/C17H13N3O3.C2H4O2/c18-17(19)12-6-4-11(5-7-12)15-8-9-16(23-15)13-2-1-3-14(10-13)20(21)22;1-2(3)4/h1-10H,(H3,18,19);1H3,(H,3,4)
Affinity DataIC50: 28nMAssay Description:Inhibition of human recombinant NQO2 using DCPIPas substrate and NRH as cofactor measured for 1 min by spectrophotometry in the prsence of BSAMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50388602(FURAMIDINE)
Show SMILES NC(=N)c1ccc(cc1)-c1ccc(o1)-c1ccc(cc1)C(N)=N
Show InChI InChI=1S/C18H16N4O/c19-17(20)13-5-1-11(2-6-13)15-9-10-16(23-15)12-3-7-14(8-4-12)18(21)22/h1-10H,(H3,19,20)(H3,21,22)
Affinity DataIC50: 35nMAssay Description:Inhibition of human recombinant NQO2 using DCPIPas substrate and NRH as cofactor measured for 1 min by spectrophotometry in the absence of BSAMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50151029(CHEMBL3770283)
Show SMILES Cc1c(C)c(oc1-c1ccc(cc1)C(N)=N)-c1ccc(cc1)C(N)=N
Show InChI InChI=1S/C20H20N4O/c1-11-12(2)18(14-5-9-16(10-6-14)20(23)24)25-17(11)13-3-7-15(8-4-13)19(21)22/h3-10H,1-2H3,(H3,21,22)(H3,23,24)
Affinity DataIC50: 50nMAssay Description:Inhibition of human recombinant NQO2 using DCPIP as substrate and NRH as cofactor in absence of BSAMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50151024(CHEMBL3769837)
Show SMILES CC(O)=O.NC(=N)c1ccc(cc1)-c1ccc(o1)-c1ccccc1
Show InChI InChI=1S/C17H14N2O.C2H4O2/c18-17(19)14-8-6-13(7-9-14)16-11-10-15(20-16)12-4-2-1-3-5-12;1-2(3)4/h1-11H,(H3,18,19);1H3,(H,3,4)
Affinity DataIC50: 68nMAssay Description:Inhibition of human recombinant NQO2 using DCPIPas substrate and NRH as cofactor measured for 1 min by spectrophotometry in the absence of BSAMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50388602(FURAMIDINE)
Show SMILES NC(=N)c1ccc(cc1)-c1ccc(o1)-c1ccc(cc1)C(N)=N
Show InChI InChI=1S/C18H16N4O/c19-17(20)13-5-1-11(2-6-13)15-9-10-16(23-15)12-3-7-14(8-4-12)18(21)22/h1-10H,(H3,19,20)(H3,21,22)
Affinity DataIC50: 72nMAssay Description:Inhibition of human recombinant NQO2 using DCPIPas substrate and NRH as cofactor measured for 1 min by spectrophotometry in the prsence of BSAMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50150978(CHEMBL3770187)
Show SMILES CC(O)=O.Cc1ccc(cc1)-c1ccc(o1)-c1ccc(cc1)C(N)=N
Show InChI InChI=1S/C18H16N2O.C2H4O2/c1-12-2-4-13(5-3-12)16-10-11-17(21-16)14-6-8-15(9-7-14)18(19)20;1-2(3)4/h2-11H,1H3,(H3,19,20);1H3,(H,3,4)
Affinity DataIC50: 72nMAssay Description:Inhibition of human recombinant NQO2 using DCPIPas substrate and NRH as cofactor measured for 1 min by spectrophotometry in the absence of BSAMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50151020(CHEMBL3769656)
Show SMILES CC(O)=O.NC(=N)c1ccc(cc1)-c1ccc(o1)-c1cccc(F)c1
Show InChI InChI=1S/C17H13FN2O.C2H4O2/c18-14-3-1-2-13(10-14)16-9-8-15(21-16)11-4-6-12(7-5-11)17(19)20;1-2(3)4/h1-10H,(H3,19,20);1H3,(H,3,4)
Affinity DataIC50: 98nMAssay Description:Inhibition of human recombinant NQO2 using DCPIPas substrate and NRH as cofactor measured for 1 min by spectrophotometry in the absence of BSAMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50150982(CHEMBL3770021)
Show SMILES CC(O)=O.COc1ccc(cc1)-c1ccc(o1)-c1ccc(cc1)C(N)=N
Show InChI InChI=1S/C18H16N2O2.C2H4O2/c1-21-15-8-6-13(7-9-15)17-11-10-16(22-17)12-2-4-14(5-3-12)18(19)20;1-2(3)4/h2-11H,1H3,(H3,19,20);1H3,(H,3,4)
Affinity DataIC50: 107nMAssay Description:Inhibition of human recombinant NQO2 using DCPIPas substrate and NRH as cofactor measured for 1 min by spectrophotometry in the absence of BSAMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50150978(CHEMBL3770187)
Show SMILES CC(O)=O.Cc1ccc(cc1)-c1ccc(o1)-c1ccc(cc1)C(N)=N
Show InChI InChI=1S/C18H16N2O.C2H4O2/c1-12-2-4-13(5-3-12)16-10-11-17(21-16)14-6-8-15(9-7-14)18(19)20;1-2(3)4/h2-11H,1H3,(H3,19,20);1H3,(H,3,4)
Affinity DataIC50: 110nMAssay Description:Inhibition of human recombinant NQO2 using DCPIPas substrate and NRH as cofactor measured for 1 min by spectrophotometry in the prsence of BSAMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50151020(CHEMBL3769656)
Show SMILES CC(O)=O.NC(=N)c1ccc(cc1)-c1ccc(o1)-c1cccc(F)c1
Show InChI InChI=1S/C17H13FN2O.C2H4O2/c18-14-3-1-2-13(10-14)16-9-8-15(21-16)11-4-6-12(7-5-11)17(19)20;1-2(3)4/h1-10H,(H3,19,20);1H3,(H,3,4)
Affinity DataIC50: 111nMAssay Description:Inhibition of human recombinant NQO2 using DCPIPas substrate and NRH as cofactor measured for 1 min by spectrophotometry in the prsence of BSAMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50151024(CHEMBL3769837)
Show SMILES CC(O)=O.NC(=N)c1ccc(cc1)-c1ccc(o1)-c1ccccc1
Show InChI InChI=1S/C17H14N2O.C2H4O2/c18-17(19)14-8-6-13(7-9-14)16-11-10-15(20-16)12-4-2-1-3-5-12;1-2(3)4/h1-11H,(H3,18,19);1H3,(H,3,4)
Affinity DataIC50: 139nMAssay Description:Inhibition of human recombinant NQO2 using DCPIPas substrate and NRH as cofactor measured for 1 min by spectrophotometry in the prsence of BSAMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50151024(CHEMBL3769837)
Show SMILES CC(O)=O.NC(=N)c1ccc(cc1)-c1ccc(o1)-c1ccccc1
Show InChI InChI=1S/C17H14N2O.C2H4O2/c18-17(19)14-8-6-13(7-9-14)16-11-10-15(20-16)12-4-2-1-3-5-12;1-2(3)4/h1-11H,(H3,18,19);1H3,(H,3,4)
Affinity DataIC50: 140nMAssay Description:Inhibition of human recombinant NQO2 using DCPIP as substrate and NRH as cofactor in absence of BSAMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50150982(CHEMBL3770021)
Show SMILES CC(O)=O.COc1ccc(cc1)-c1ccc(o1)-c1ccc(cc1)C(N)=N
Show InChI InChI=1S/C18H16N2O2.C2H4O2/c1-21-15-8-6-13(7-9-15)17-11-10-16(22-17)12-2-4-14(5-3-12)18(19)20;1-2(3)4/h2-11H,1H3,(H3,19,20);1H3,(H,3,4)
Affinity DataIC50: 141nMAssay Description:Inhibition of human recombinant NQO2 using DCPIPas substrate and NRH as cofactor measured for 1 min by spectrophotometry in the prsence of BSAMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50151002(CHEMBL3770215)
Show SMILES CC(O)=O.NC(=N)c1ccc(cc1)-c1ccc(o1)-c1ccc(Br)cc1
Show InChI InChI=1S/C17H13BrN2O.C2H4O2/c18-14-7-5-12(6-8-14)16-10-9-15(21-16)11-1-3-13(4-2-11)17(19)20;1-2(3)4/h1-10H,(H3,19,20);1H3,(H,3,4)
Affinity DataIC50: 185nMAssay Description:Inhibition of human recombinant NQO2 using DCPIPas substrate and NRH as cofactor measured for 1 min by spectrophotometry in the prsence of BSAMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50150965(CHEMBL3771261)
Show SMILES CC(O)=O.CCc1ccc(cc1)-c1ccc(o1)-c1ccc(cc1)C(N)=N
Show InChI InChI=1S/C19H18N2O.C2H4O2/c1-2-13-3-5-14(6-4-13)17-11-12-18(22-17)15-7-9-16(10-8-15)19(20)21;1-2(3)4/h3-12H,2H2,1H3,(H3,20,21);1H3,(H,3,4)
Affinity DataIC50: 202nMAssay Description:Inhibition of human recombinant NQO2 using DCPIPas substrate and NRH as cofactor measured for 1 min by spectrophotometry in the absence of BSAMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50150965(CHEMBL3771261)
Show SMILES CC(O)=O.CCc1ccc(cc1)-c1ccc(o1)-c1ccc(cc1)C(N)=N
Show InChI InChI=1S/C19H18N2O.C2H4O2/c1-2-13-3-5-14(6-4-13)17-11-12-18(22-17)15-7-9-16(10-8-15)19(20)21;1-2(3)4/h3-12H,2H2,1H3,(H3,20,21);1H3,(H,3,4)
Affinity DataIC50: 312nMAssay Description:Inhibition of human recombinant NQO2 using DCPIPas substrate and NRH as cofactor measured for 1 min by spectrophotometry in the prsence of BSAMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50150961(CHEMBL3770627)
Show SMILES CC(O)=O.NC(=N)c1ccc(cc1)-c1ccc([nH]1)-c1ccccc1
Show InChI InChI=1S/C17H15N3.C2H4O2/c18-17(19)14-8-6-13(7-9-14)16-11-10-15(20-16)12-4-2-1-3-5-12;1-2(3)4/h1-11,20H,(H3,18,19);1H3,(H,3,4)
Affinity DataIC50: 332nMAssay Description:Inhibition of human recombinant NQO2 using DCPIPas substrate and NRH as cofactor measured for 1 min by spectrophotometry in the absence of BSAMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50150657(CHEMBL3769865)
Show SMILES CC(O)=O.Cn1c(ccc1-c1ccc(cc1)C(N)=N)-c1ccccc1
Show InChI InChI=1S/C18H17N3.C2H4O2/c1-21-16(13-5-3-2-4-6-13)11-12-17(21)14-7-9-15(10-8-14)18(19)20;1-2(3)4/h2-12H,1H3,(H3,19,20);1H3,(H,3,4)
Affinity DataIC50: 410nMAssay Description:Inhibition of human recombinant NQO2 using DCPIPas substrate and NRH as cofactor measured for 1 min by spectrophotometry in the absence of BSAMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50151017(CHEMBL3771022)
Show SMILES CC(O)=O.NC(=N)c1ccc(cc1)-c1ccc(o1)-c1ccc(F)cc1
Show InChI InChI=1S/C17H13FN2O.C2H4O2/c18-14-7-5-12(6-8-14)16-10-9-15(21-16)11-1-3-13(4-2-11)17(19)20;1-2(3)4/h1-10H,(H3,19,20);1H3,(H,3,4)
Affinity DataIC50: 505nMAssay Description:Inhibition of human recombinant NQO2 using DCPIPas substrate and NRH as cofactor measured for 1 min by spectrophotometry in the absence of BSAMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50150964(CHEMBL3770358)
Show SMILES CC(O)=O.CC(C)(C)c1ccc(cc1)-c1ccc(o1)-c1ccc(cc1)C(N)=N
Show InChI InChI=1S/C21H22N2O.C2H4O2/c1-21(2,3)17-10-8-15(9-11-17)19-13-12-18(24-19)14-4-6-16(7-5-14)20(22)23;1-2(3)4/h4-13H,1-3H3,(H3,22,23);1H3,(H,3,4)
Affinity DataIC50: 510nMAssay Description:Inhibition of human recombinant NQO2 using DCPIPas substrate and NRH as cofactor measured for 1 min by spectrophotometry in the absence of BSAMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50388602(FURAMIDINE)
Show SMILES NC(=N)c1ccc(cc1)-c1ccc(o1)-c1ccc(cc1)C(N)=N
Show InChI InChI=1S/C18H16N4O/c19-17(20)13-5-1-11(2-6-13)15-9-10-16(23-15)12-3-7-14(8-4-12)18(21)22/h1-10H,(H3,19,20)(H3,21,22)
Affinity DataIC50: 630nMAssay Description:Inhibition of human recombinant NQO2 using DCPIP as substrate and NRH as cofactor in absence of BSAMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50150964(CHEMBL3770358)
Show SMILES CC(O)=O.CC(C)(C)c1ccc(cc1)-c1ccc(o1)-c1ccc(cc1)C(N)=N
Show InChI InChI=1S/C21H22N2O.C2H4O2/c1-21(2,3)17-10-8-15(9-11-17)19-13-12-18(24-19)14-4-6-16(7-5-14)20(22)23;1-2(3)4/h4-13H,1-3H3,(H3,22,23);1H3,(H,3,4)
Affinity DataIC50: 712nMAssay Description:Inhibition of human recombinant NQO2 using DCPIPas substrate and NRH as cofactor measured for 1 min by spectrophotometry in the prsence of BSAMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50150961(CHEMBL3770627)
Show SMILES CC(O)=O.NC(=N)c1ccc(cc1)-c1ccc([nH]1)-c1ccccc1
Show InChI InChI=1S/C17H15N3.C2H4O2/c18-17(19)14-8-6-13(7-9-14)16-11-10-15(20-16)12-4-2-1-3-5-12;1-2(3)4/h1-11,20H,(H3,18,19);1H3,(H,3,4)
Affinity DataIC50: 832nMAssay Description:Inhibition of human recombinant NQO2 using DCPIPas substrate and NRH as cofactor measured for 1 min by spectrophotometry in the prsence of BSAMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50151017(CHEMBL3771022)
Show SMILES CC(O)=O.NC(=N)c1ccc(cc1)-c1ccc(o1)-c1ccc(F)cc1
Show InChI InChI=1S/C17H13FN2O.C2H4O2/c18-14-7-5-12(6-8-14)16-10-9-15(21-16)11-1-3-13(4-2-11)17(19)20;1-2(3)4/h1-10H,(H3,19,20);1H3,(H,3,4)
Affinity DataIC50: 836nMAssay Description:Inhibition of human recombinant NQO2 using DCPIPas substrate and NRH as cofactor measured for 1 min by spectrophotometry in the prsence of BSAMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM23926((E)-resveratrol | 5-[(E)-2-(4-hydroxyphenyl)etheny...)
Show SMILES Oc1ccc(\C=C\c2cc(O)cc(O)c2)cc1
Show InChI InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
Affinity DataIC50: 913nMAssay Description:Inhibition of human recombinant NQO2 using DCPIPas substrate and NRH as cofactor measured for 1 min by spectrophotometry in the absence of BSAMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50150657(CHEMBL3769865)
Show SMILES CC(O)=O.Cn1c(ccc1-c1ccc(cc1)C(N)=N)-c1ccccc1
Show InChI InChI=1S/C18H17N3.C2H4O2/c1-21-16(13-5-3-2-4-6-13)11-12-17(21)14-7-9-15(10-8-14)18(19)20;1-2(3)4/h2-12H,1H3,(H3,19,20);1H3,(H,3,4)
Affinity DataIC50: 943nMAssay Description:Inhibition of human recombinant NQO2 using DCPIPas substrate and NRH as cofactor measured for 1 min by spectrophotometry in the prsence of BSAMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM23926((E)-resveratrol | 5-[(E)-2-(4-hydroxyphenyl)etheny...)
Show SMILES Oc1ccc(\C=C\c2cc(O)cc(O)c2)cc1
Show InChI InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of human recombinant NQO2 using DCPIPas substrate and NRH as cofactor measured for 1 min by spectrophotometry in the prsence of BSAMore data for this Ligand-Target Pair