BDBM18093 2-[2-({[2-(4-bromothiophen-2-yl)-2-hydroxyethyl]amino}methyl)phenoxy]ethan-1-ol::ethanolamine, 38
SMILES OCCOc1ccccc1CNCC(O)c1cc(Br)cs1
InChI Key InChIKey=HXHQENYKJFZYKN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 18093
Affinity DataIC50: 8nMpH: 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