BDBM50060711 (S)-1-(3,3-Dicyclohexyl-propionyl)-pyrrolidine-2-carboxylic acid (4-amino-cyclohexylmethyl)-amide; hydrochloride::CHEMBL555333
SMILES NC1CCC(CNC(=O)[C@@H]2CCCN2C(=O)CC(C2CCCCC2)C2CCCCC2)CC1
InChI Key InChIKey=CZXNACPIFMZJFW-QNAFOZIXSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50060711
Affinity DataKi: 14nM Koff: 2.30E+3s-1Assay Description:Inhibition of ThrombinMore data for this Ligand-Target Pair
Affinity DataKi: 2.50E+3nMAssay Description:In vitro inhibition of human trypsin.More data for this Ligand-Target Pair
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataKi: 8.40E+4nMAssay Description:Inhibitory activity against serine protease TPAMore data for this Ligand-Target Pair
Affinity DataKi: 1.70E+5nMAssay Description:Inhibitory activity against serine protease plasma kallikreinMore data for this Ligand-Target Pair
Affinity DataKi: 1.76E+5nMAssay Description:Inhibitory activity against serine protease plasminMore data for this Ligand-Target Pair
Affinity DataKi: 2.20E+5nMAssay Description:Inhibitory activity against serine protease Coagulation factor XMore data for this Ligand-Target Pair