BDBM50465805 CHEMBL4290485

SMILES Clc1cc(ccc1-c1ccc(cc1)-n1ccnc1)-c1nnn[nH]1

InChI Key InChIKey=BQLUXQRYHTVVRM-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50465805   

TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH1B(Homo sapiens (Human))
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50465805(CHEMBL4290485)
Affinity DataIC50:  5.40E+4nMAssay Description:Inhibition of ADH1B (unknown origin) assessed as reduction in NADH production by spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlcohol dehydrogenase class-3(Rattus norvegicus)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50465805(CHEMBL4290485)
Affinity DataIC50:  9.10nMAssay Description:Inhibition of rat GSNOR assessed as reduction in NADH consumption after 3 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlcohol dehydrogenase class-3(Homo sapiens (Human))
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50465805(CHEMBL4290485)
Affinity DataIC50:  9.20nMAssay Description:Inhibition of human GSNOR assessed as reduction in NADH consumption after 3 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlcohol dehydrogenase class-3(Mus musculus)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50465805(CHEMBL4290485)
Affinity DataIC50:  7.10nMAssay Description:Inhibition of mouse GSNOR assessed as reduction in NADH consumption after 3 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed