Compile Data Set for Download or QSAR
Report error Found 425 Enz. Inhib. hit(s) with Target = 'Ribosyldihydronicotinamide dehydrogenase [quinone]'
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM11323(CHEMBL177820 | 4,5,6,7-tetrabromo-1H-1,2,3-benzotr...)
Affinity DataKd:  7.11E+3nMAssay Description:To assess direct binding of inhibitors to oxidized NQO2 (NQO2ox), fluorescence quenching of FAD was monitored with an excitation wavelength of 350 nm...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50156669(4,5,6,7-tetrabromo-1H-benzimidazole | 4,5,6,7-tetr...)
Affinity DataKd:  18.1nMAssay Description:To assess direct binding of inhibitors to oxidized NQO2 (NQO2ox), fluorescence quenching of FAD was monitored with an excitation wavelength of 350 nm...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50156670(2-(dimethylamino)-4,5,6,7-tetrabromo-1H-benzimidaz...)
Affinity DataKd:  36.4nMAssay Description:To assess direct binding of inhibitors to oxidized NQO2 (NQO2ox), fluorescence quenching of FAD was monitored with an excitation wavelength of 350 nm...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM23926(5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol...)
Affinity DataKd:  54nMAssay Description:Binding affinity to human quinone reductase 2 by ITC analysisMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50112200(N-[2-(2-Iodo-5-methoxy-1-methyl-1H-indol-3-yl)-eth...)
Affinity DataIC50: 0.0891nMAssay Description:Displacement of [125I]iodomelatonin from MT3/QR2 melatonin binding site expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50112208(N-(2-(2-iodo-5-methoxy-1-methyl-4-nitro-1H-indol-3...)
Affinity DataIC50: 0.129nMAssay Description:Displacement of [125I]iodomelatonin from MT3/QR2 melatonin binding site expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50112203(N-(2-(2-iodo-5-methoxy-4-nitro-1H-indol-3-yl)ethyl...)
Affinity DataIC50: 0.200nMAssay Description:Displacement of [125I]iodomelatonin from MT3/QR2 melatonin binding site expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50413646(CHEMBL511675)
Affinity DataIC50: 0.302nMAssay Description:Displacement of [125I]iodomelatonin from MT3/QR2 melatonin binding site expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50112201(N-[2-(5-Methoxy-1-methyl-4-nitro-1H-indol-3-yl)-et...)
Affinity DataIC50: 0.309nMAssay Description:Displacement of [125I]iodomelatonin from MT3/QR2 melatonin binding site expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50342769(N-[2-(7-methoxycarbonylamino-naphth-1-yl)ethyl]ace...)
Affinity DataIC50: 0.390nMAssay Description:Binding affinity to human MT3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50112206(N-(2-(5-methoxy-4-nitro-1H-indol-3-yl)ethyl)acetam...)
Affinity DataIC50: 1.20nMAssay Description:Displacement of [125I]iodomelatonin from MT3/QR2 melatonin binding site expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50260394(methyl 3-(2-acetamidoethyl)-1H-indol-5-ylcarbamate...)
Affinity DataIC50: 2.70nMAssay Description:Binding affinity to low affinity melatonin (MT3) site of quinone reductase 2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50066960(N-[2-(5-Methoxy-1-methyl-1H-indol-3-yl)-ethyl]-ace...)
Affinity DataIC50: 2.82nMAssay Description:Displacement of [125I]iodomelatonin from MT3/QR2 melatonin binding site expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50413645(CHEMBL457126)
Affinity DataIC50: 3.02nMAssay Description:Displacement of [125I]iodomelatonin from MT3/QR2 melatonin binding site expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50363378(CHEMBL1945729)
Affinity DataIC50: 4.10nMAssay Description:Inhibition of human quinone reductase 2 using NMeH as substrate by MTT assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50342774(N-[2-(7-methylsulfamoyl-naphth-1-yl)ethyl]acetamid...)
Affinity DataIC50: 4.90nMAssay Description:Binding affinity to human MT3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50317140(NSC-660841 | 5-(2-(diethylamino)ethylamino)-7-hydr...)
Affinity DataIC50: 6nMAssay Description:Inhibition of human recombinant NQO2 assessed as reduction of DCPIP by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50413650(CHEMBL465378)
Affinity DataIC50: 7.76nMAssay Description:Displacement of [125I]iodomelatonin from MT3/QR2 melatonin binding site expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM29568([3H]-Minipress | [3H]-Furazosin | PRAZOSIN HYDROCH...)
Affinity DataIC50: 7.80nMAssay Description:Binding affinity to human low affinity melatonin (MT3) site of quinone reductase 2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50008356(CHEMBL124254 | 5-(2-Diethylamino-ethylamino)-8-met...)
Affinity DataIC50: 9nMAssay Description:Inhibition of human recombinant NQO2 assessed as reduction of DCPIP by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50342775(N-(2-(7-(N-methylsulfamoyl)naphthalen-1-yl)ethyl)f...)
Affinity DataIC50: 9.10nMAssay Description:Binding affinity to human MT3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50342775(N-(2-(7-(N-methylsulfamoyl)naphthalen-1-yl)ethyl)f...)
Affinity DataIC50: 9.12nMAssay Description:Displacement of [125I]iodomelatonin from MT3/QR2 melatonin binding site expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50515994(CHEMBL4514167)
Affinity DataIC50: 10nMAssay Description:Inhibition of recombinant human NQO2 expressed in Escherichia coli using DCPIP as substrate by spectrophotometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50260410(N-(2-(5-Methoxycarbonylamino-benzo[b]furan-3-yl)et...)
Affinity DataIC50: 11.0nMAssay Description:Displacement of [125I]iodomelatonin from MT3/QR2 melatonin binding site expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50413654(CHEMBL457541)
Affinity DataIC50: 11.0nMAssay Description:Displacement of [125I]iodomelatonin from MT3/QR2 melatonin binding site expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50413640(CHEMBL455339)
Affinity DataIC50: 12.0nMAssay Description:Displacement of [125I]iodomelatonin from MT3/QR2 melatonin binding site expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50515978(CHEMBL1967497)
Affinity DataIC50: 13nMAssay Description:Inhibition of recombinant human NQO2 expressed in Escherichia coli using DCPIP as substrate by spectrophotometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50354527(CHEMBL1836819)
Affinity DataIC50: 14nMAssay Description:Inhibition of human recombinant NQO2 assessed as reduction of DCPIP by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50413643(CHEMBL495399)
Affinity DataIC50: 14.1nMAssay Description:Displacement of [125I]iodomelatonin from MT3/QR2 melatonin binding site expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50413652(CHEMBL457539)
Affinity DataIC50: 14.1nMAssay Description:Displacement of [125I]iodomelatonin from MT3/QR2 melatonin binding site expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50150962(CHEMBL3770366)
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
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50150963(CHEMBL3770674)
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
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50515995(CHEMBL4435240)
Affinity DataIC50: 15nMAssay Description:Inhibition of recombinant human NQO2 expressed in Escherichia coli using DCPIP as substrate by spectrophotometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50413644(CHEMBL446329)
Affinity DataIC50: 15.8nMAssay Description:Displacement of [125I]iodomelatonin from MT3/QR2 melatonin binding site expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50008344(CHEMBL125082 | NSC-637992 | 5-(2-Diethylamino-ethy...)
Affinity DataIC50: 16nMAssay Description:Inhibition of human recombinant NQO2 assessed as reduction of DCPIP by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50317138(5-(2-(diethylamino)ethylamino)-7,10-dimethoxy-6H-i...)
Affinity DataIC50: 17nMAssay Description:Inhibition of human recombinant NQO2 assessed as reduction of DCPIP by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50342770(N-(2-(7-(methylthio)naphthalen-1-yl)ethyl)acetamid...)
Affinity DataIC50: 18nMAssay Description:Binding affinity to human MT3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50515985(TCMDC-142036 | CHEMBL1237241)
Affinity DataIC50: 18nMAssay Description:Inhibition of recombinant human NQO2 expressed in Escherichia coli using DCPIP as substrate by spectrophotometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50260398(methyl 3-(2-(cyclopentanecarboxamido)ethyl)benzofu...)
Affinity DataIC50: 18.2nMAssay Description:Displacement of [125I]iodomelatonin from MT3/QR2 melatonin binding site expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50342770(N-(2-(7-(methylthio)naphthalen-1-yl)ethyl)acetamid...)
Affinity DataIC50: 18.2nMAssay Description:Displacement of [125I]iodomelatonin from MT3/QR2 melatonin binding site expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50342772(N-(2-(7-(methylsulfonyl)naphthalen-1-yl)ethyl)acet...)
Affinity DataIC50: 20.9nMAssay Description:Displacement of [125I]iodomelatonin from MT3/QR2 melatonin binding site expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50342772(N-(2-(7-(methylsulfonyl)naphthalen-1-yl)ethyl)acet...)
Affinity DataIC50: 21nMAssay Description:Binding affinity to human MT3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50260407(N-(2-(5-Methoxycarbonylamino-benzo[b]furan-3-yl)et...)
Affinity DataIC50: 22.9nMAssay Description:Displacement of [125I]iodomelatonin from MT3/QR2 melatonin binding site expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50413639(CHEMBL456691)
Affinity DataIC50: 24.0nMAssay Description:Displacement of [125I]iodomelatonin from MT3/QR2 melatonin binding site expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50150962(CHEMBL3770366)
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
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50151002(CHEMBL3770215)
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
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50150963(CHEMBL3770674)
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
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50413649(CHEMBL443636)
Affinity DataIC50: 28.2nMAssay Description:Displacement of [125I]iodomelatonin from MT3/QR2 melatonin binding site expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50037241(N-[2-(7-Methoxy-naphthalen-1-yl)-ethyl]-benzamide ...)
Affinity DataIC50: 28.8nMAssay Description:Displacement of [125I]iodomelatonin from MT3/QR2 melatonin binding site expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Western Ontario

LigandPNGBDBM50317139(NSC-660840 | 5-(2-Diethylamino-ethylamino)-7-hydro...)
Affinity DataIC50: 31nMAssay Description:Inhibition of human recombinant NQO2 assessed as reduction of DCPIP by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
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