BDBM18111 4-[2-({[2-(4-bromothiophen-2-yl)-2-hydroxyethyl]amino}methyl)phenoxy]butanoic acid::ethanolamine, 56
SMILES OC(CNCc1ccccc1OCCCC(O)=O)c1cc(Br)cs1
InChI Key InChIKey=RMBXKBYYWPXMDU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 18111
Affinity DataIC50: 43nMpH: 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