BDBM18102 1-(4-bromothiophen-2-yl)-2-({[2-(pyridin-4-ylmethoxy)phenyl]methyl}amino)ethan-1-ol::ethanolamine, 47
SMILES OC(CNCc1ccccc1OCc1ccncc1)c1cc(Br)cs1
InChI Key InChIKey=PLWAYQZVPNTNGS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 18102
Affinity DataIC50: 16nMpH: 2.0Assay 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