BDBM50499773 CHEMBL3739596

SMILES COc1cccc2cc(-c3csc(n3)-n3cc(C=O)c(n3)-c3ccc(C)cc3)c(=O)oc12

InChI Key InChIKey=WMFXWASMZFBXFT-UHFFFAOYSA-N

Data  1 KI

  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 = 50499773   

TargetCytochrome P450 2A6(Homo sapiens (Human))
National Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50499773(CHEMBL3739596)
Affinity DataKi:  1.90nMAssay Description:Inhibition of human microsomal CYP2A6More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed