BDBM18085 2-({[2-(benzyloxy)phenyl]methyl}amino)-1-(3-chlorophenyl)ethan-1-ol::ethanolamine, 22
SMILES OC(CNCc1ccccc1OCc1ccccc1)c1cccc(Cl)c1
InChI Key InChIKey=DORMHEIPQZLVCV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 18085
Affinity DataIC50: 31nMpH: 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