BDBM50465834 CHEMBL4283715

SMILES Cc1cc(cnc1-c1ccc(cc1F)C(O)=O)-n1ccnc1

InChI Key InChIKey=VNDLBXOCTBMFAS-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50465834   

TargetAlcohol dehydrogenase class-3(Homo sapiens (Human))
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50465834(CHEMBL4283715)
Affinity DataIC50:  36nMAssay 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