BDBM50465808 CHEMBL4291013

SMILES OC(=O)c1ccc(cc1)-c1ccc(cn1)-n1ccnc1

InChI Key InChIKey=VXVCTUNAMOQBTP-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50465808   

TargetAlcohol dehydrogenase class-3(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50465808(CHEMBL4291013)
Affinity DataIC50: 214nMAssay 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