BDBM84486 Bi-substrate Inhibitor, 1l
SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](\C=C\CNC(=O)c2cc(cc(O)c2O)C(=O)c2ccncc2)[C@@H](O)[C@H]1O
InChI Key InChIKey=CEHVTXNJJNDZOC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 84486
Affinity DataIC50: 42nMT: 2°CAssay Description:The binding affinity of the inhibitors towards Catechol O-methyltransferase in the presence of Mg2+ ions were determined by using a radiochemical ass...More data for this Ligand-Target Pair