BDBM18110 3-[2-({[2-(4-bromothiophen-2-yl)-2-hydroxyethyl]amino}methyl)phenoxy]-N-(2-hydroxyethyl)-N-methylpropanamide::ethanolamine, 55
SMILES CN(CCO)C(=O)CCOc1ccccc1CNCC(O)c1cc(Br)cs1
InChI Key InChIKey=CYMBXGNSMUOGBA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 18110
Affinity DataIC50: 25nMpH: 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