BDBM50113802 5-{2-[2-(1-Carbamimidoyl-piperidin-4-yloxy)-ethyl]-piperidin-1-yl}-4-(cyclohexyl-methyl-amino)-5-oxo-pentanoic acid::CHEMBL312647
SMILES CN([C@@H](CCC(O)=O)C(=O)N1CCCC[C@H]1CCOC1CCN(CC1)C(N)=N)C1CCCCC1
InChI Key InChIKey=HCHRFTFHZHSKTG-UNMCSNQZSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50113802
Affinity DataKi: 1.80nMAssay Description:In vitro inhibition of human thrombin.More data for this Ligand-Target Pair
Affinity DataKi: 550nMAssay Description:In vitro inhibition of human trypsin.More data for this Ligand-Target Pair