BDBM238210 US9402837, 16
SMILES OC[C@H]1CN(CC2CCNCC2)C[C@@H](O)[C@@H]1O
InChI Key InChIKey=RYBXNLJWPSALOR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 238210
Affinity DataKi: 440nM IC50: 1.07E+3nMpH: 4.5Assay Description:To 2.5 μl of supernatant (in 96-well plates) was added 17.5 μl reaction buffer (citrate phosphate buffer, pH 4.5, no Triton X-100), and 50 μ...More data for this Ligand-Target Pair