BDBM50113799 CHEMBL309403::S-4-{2-[2-(1-Carbamimidoyl-piperidin-4-yloxy)-ethyl]-piperidin-1-yl}-3-cycloheptylamino-4-oxo-butyric acid
SMILES NC(=N)N1CCC(CC1)OCC[C@@H]1CCCCN1C(=O)[C@H](CC(O)=O)NC1CCCCCC1
InChI Key InChIKey=LCCSPLBHNLGJIP-FPOVZHCZSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50113799
Affinity DataKi: 1.10nMAssay Description:In vitro inhibition of human thrombin.More data for this Ligand-Target Pair
Affinity DataKi: 700nMAssay Description:In vitro inhibition of human trypsin.More data for this Ligand-Target Pair