BDBM50392368 CHEMBL2151497
SMILES FC1(F)CCC(CC1)C(=O)N1CC(C1)c1nc(no1)-c1cccc(Cl)c1
InChI Key InChIKey=GBGNPCMUCLQITD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50392368
Affinity DataIC50: 2.50E+7nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair