BDBM50353578 CHEMBL1831092
SMILES COC(=O)C(C)(C)C(c1ccc(Nc2ccc3ccccc3c2)cc1)n1cncn1
InChI Key InChIKey=UXFHVEVFSFZCGS-UHFFFAOYSA-N
Data 7 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50353578
Affinity DataIC50: 330nMAssay Description:Inhibition of CYP3A4 in human liver microsomesMore data for this Ligand-Target Pair