BDBM50465823 CHEMBL4282612

SMILES Cc1nccn1-c1ccc(cc1)-c1ccc(cc1Cl)-c1nnn[nH]1

InChI Key InChIKey=UKOXDWDRGIINEO-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 = 50465823   

TargetAlcohol dehydrogenase class-3(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50465823(CHEMBL4282612)
Affinity DataIC50: 37nMAssay Description:Inhibition of human GSNOR assessed as reduction in NADH consumption after 3 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed