BDBM50063609 CHEMBL3398636
SMILES Nc1n[nH]c2cc(ccc12)-c1nc([nH]c1Cl)[C@H](Cc1ccccc1)NC(=O)NCc1cc(Cl)ccc1-n1cnnn1
InChI Key InChIKey=MYVZGOBQPFSQKG-BNDVRQRFSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50063609
Affinity DataKi: 1.5nMAssay Description:Inhibition of human coagulation factor 11a at 25 degCMore data for this Ligand-Target Pair