BDBM50576849 CHEMBL4876008
SMILES Cl.CCOC(=O)[C@@H](Cc1cn(C)c2ccccc12)NC(=O)[C@@H](N)CC(C)C
InChI Key InChIKey=PXFDVONNVFXYEP-MCJVGQIASA-N
Data 13 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50576849
Affinity DataIC50: 5.00E+3nMAssay Description:Direct inhibition of CYP3A4 in human hepatocytesMore data for this Ligand-Target Pair