BDBM18108 3-[2-({[2-(4-bromothiophen-2-yl)-2-hydroxyethyl]amino}methyl)phenoxy]propanoic acid::ethanolamine, 53
SMILES OC(CNCc1ccccc1OCCC(O)=O)c1cc(Br)cs1
InChI Key InChIKey=IGGPRZLJKJBWGP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 18108
Affinity DataIC50: 58nMpH: 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