BDBM50136578 CHEMBL3752066
SMILES COC(=O)Nc1ccc(cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCCc1cc(Cl)ccc1-n1cnnn1
InChI Key InChIKey=ONNWDJBBJBVVPP-QHCPKHFHSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50136578
Affinity DataKi: 3.40nMAssay Description:Inhibition of human coagulation factor 11a assessed as substrate hydrolysis to p-nitroaniline incubated for 10 to 120 mins by spectrophotometry analy...More data for this Ligand-Target Pair
Affinity DataKi: 340nMAssay Description:Inhibition of human plasma kallikreinMore data for this Ligand-Target Pair