BDBM50183283 2-phenoxy-N-[4-(2,2,2-trifluoro-1-hydroxy-1-trifluoromethylethyl)phenyl]acetamide::CHEMBL203669
SMILES OC(c1ccc(NC(=O)COc2ccccc2)cc1)(C(F)(F)F)C(F)(F)F
InChI Key InChIKey=DJBHXKPLDYBVQK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50183283
Affinity DataIC50: 6.63E+3nMAssay Description:Inhibition of MCDMore data for this Ligand-Target Pair
