BDBM50465811 CHEMBL4290516

SMILES c1cn(cn1)-c1ccc(cc1)-c1ccc(cc1)-c1nn[nH]n1

InChI Key InChIKey=OERGRACABVDGFP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50465811   

TargetAlcohol dehydrogenase class-3(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50465811(CHEMBL4290516)
Affinity DataIC50: 22nMAssay Description:Inhibition of human GSNOR assessed as reduction in NADH consumption after 3 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed