BDBM50379595 CHEMBL2013012
SMILES CC(C)S(=O)(=O)NC[C@H]1CC[C@@H](CC1)NC(=O)CN1CCc2cc(Cl)ccc12
InChI Key InChIKey=CXQZLLASRGZUFU-RZDIXWSQSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50379595
Affinity DataIC50: 8.20E+3nMAssay Description:Inhibition of CYP2C8More data for this Ligand-Target Pair