BDBM18114 2-({[2-(4-aminobutoxy)phenyl]methyl}amino)-1-(4-bromothiophen-2-yl)ethan-1-ol::ethanolamine, 59
SMILES NCCCCOc1ccccc1CNCC(O)c1cc(Br)cs1
InChI Key InChIKey=CXISKZTXKGURIN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 18114
Affinity DataIC50: 22nMpH: 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