BDBM50495149 CHEMBL3104478

SMILES CS(=O)(=O)c1ccc(cc1)N1CCC(CC1)N(c1ccc(cc1)C#N)c1cccnc1

InChI Key InChIKey=FNJIMNLSIQAWTL-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 = 50495149   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Epichem

Curated by ChEMBL
LigandPNGBDBM50495149(CHEMBL3104478)
Affinity DataIC50:  1.20E+4nMAssay Description:Inhibition of CYP3A4 in human liver microsomes assessed as 6beta-hydroxylation of testosteroneMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed