BDBM18104 2-[2-({[2-(4-bromothiophen-2-yl)-2-hydroxyethyl]amino}methyl)phenoxy]acetamide::ethanolamine, 49
SMILES NC(=O)COc1ccccc1CNCC(O)c1cc(Br)cs1
InChI Key InChIKey=QZUPAPSTAHZYQS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 18104
Affinity DataIC50: 42nMpH: 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