BDBM50247407 CHEMBL4076355

SMILES COc1cc(cc(OC)c1OC)C(=O)NC(C(C)C)c1nc(cs1)C(=O)Nc1ccccc1C(=O)c1ccccc1

InChI Key InChIKey=VUSXKXGCZNKQFS-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 = 50247407   

TargetCytochrome P450 3A4(Homo sapiens (Human))
St. John'S University

Curated by ChEMBL
LigandPNGBDBM50247407(CHEMBL4076355)
Affinity DataIC50:  8.23E+3nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed