BDBM50154358 CHEMBL3774852
SMILES C[N+]1([O-])CCC2(CC1)C(=O)Nc1cc(\C=C3/c4ccccc4COc4cc(F)ccc34)ccc21
InChI Key InChIKey=SPOXLGWYPOBCPZ-OEAKJJBVSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50154358
Affinity DataIC50: 2.61E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair