BDBM222301 2-Acetamido-N-(4-chlorophenyl)-3-(3-fluorophenyl)propanamide (2a)
SMILES CC(=O)NC(Cc1cccc(F)c1)C(=O)Nc1ccc(Cl)cc1
InChI Key InChIKey=NIZMNEQBZYTXCD-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 222301
Affinity DataIC50: 1.70E+5nMAssay Description:The IC50 values were determined using the spectrophotometric Ellman's method. All of the tested compounds were dissolved in 0.01 M DMSO and then ...More data for this Ligand-Target Pair
Affinity DataIC50: 7.07E+4nMAssay Description:The IC50 values were determined using the spectrophotometric Ellman's method. All of the tested compounds were dissolved in 0.01 M DMSO and then ...More data for this Ligand-Target Pair