BDBM18078 2-({[2-(difluoromethoxy)phenyl]methyl}amino)-1-[3-(trifluoromethyl)phenyl]ethan-1-ol::ethanolamine, 10
SMILES OC(CNCc1ccccc1OC(F)F)c1cccc(c1)C(F)(F)F
InChI Key InChIKey=MMKZAICYSVWBPW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 18078
Affinity DataIC50: 260nMpH: 7.9 T: 2°CAssay Description:The reactions were performed in 96-well Packard 384-well Packard Optiplates. After 10 min of incubation, the reaction was stopped by addition of a co...More data for this Ligand-Target Pair
