BDBM50460862 CHEMBL4227222
SMILES C[C@@H](NC(=O)c1cc(cc(c1)C(C)(C)O)-c1ccc(C)cn1)c1ccc(nc1)C(F)(F)F
InChI Key InChIKey=JWKPMQOUHKVOGB-OAHLLOKOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50460862
Affinity DataEC50: 1.80E+4nMAssay Description:Activation of PXR (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair