BDBM50113800 CHEMBL81643::RS-(1-Benzyl-2-{2-[2-(1-carbamimidoyl-piperidin-4-yloxy)-ethyl]-piperidin-1-yl}-2-oxo-ethylamino)-acetic acid
SMILES NC(=N)N1CCC(CC1)OCCC1CCCCN1C(=O)[C@@H](Cc1ccccc1)NCC(O)=O
InChI Key InChIKey=GHWRBBJQCGYAEU-VGAJERRHSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50113800
Affinity DataKi: 370nMAssay Description:In vitro inhibition of human thrombin.More data for this Ligand-Target Pair
Affinity DataKi: 7.90E+3nMAssay Description:In vitro inhibition of human trypsin.More data for this Ligand-Target Pair