BDBM50372614 CHEMBL209864
SMILES CC(C)C[C@H]1N([C@@H](C(=O)NC(C)C)c2ccc(C)o2)C(=O)[C@H](NC1=O)C1Cc2ccccc2C1
InChI Key InChIKey=QJFALSJVPBJZRP-GMKZXUHWSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50372614
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair