BDBM50060705 (S)-1-(3,3-Diphenyl-propionyl)-pyrrolidine-2-carboxylic acid (4-amino-cyclohexylmethyl)-amide; TFA::CHEMBL122894
SMILES NC1CCC(CNC(=O)[C@@H]2CCCN2C(=O)CC(c2ccccc2)c2ccccc2)CC1
InChI Key InChIKey=ZLJLYLMJZPDBSJ-QNAFOZIXSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50060705
Affinity DataKi: 2nM Koff: 2.10E+3s-1Assay Description:Inhibition of ThrombinMore data for this Ligand-Target Pair
Affinity DataKi: 350nMAssay Description:In vitro inhibition of human trypsin.More data for this Ligand-Target Pair
Affinity DataKi: 7.44E+5nMAssay Description:Inhibitory activity against serine protease plasminMore data for this Ligand-Target Pair
Affinity DataKi: 9.80E+5nMAssay Description:Inhibitory activity against serine protease Coagulation factor XMore 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: >1.00E+6nMAssay Description:Inhibitory activity against serine protease TPAMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+6nMAssay Description:Inhibitory activity against serine protease plasma kallikreinMore data for this Ligand-Target Pair