BDBM18084 2-{[(2-methoxyphenyl)methyl]amino}-1-[3-(trifluoromethoxy)phenyl]ethan-1-ol::ethanolamine, 20
SMILES COc1ccccc1CNCC(O)c1cccc(OC(F)(F)F)c1
InChI Key InChIKey=FIINVRHWVBUYAJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 18084
Affinity DataIC50: 190nMpH: 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