BDBM50113792 CHEMBL81521::S-4-{2-[2-(1-Carbamimidoyl-piperidin-4-yloxy)-ethyl]-piperidin-1-yl}-3-(cyclohexyl-methyl-amino)-4-oxo-butyric acid
SMILES CN([C@@H](CC(O)=O)C(=O)N1CCCC[C@H]1CCOC1CCN(CC1)C(N)=N)C1CCCCC1
InChI Key InChIKey=LWPWODBKDAPVFD-FPOVZHCZSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50113792
Affinity DataKi: 1.93E+3nMAssay Description:In vitro inhibition of human trypsin.More data for this Ligand-Target Pair