BDBM50060704 (S)-1-(2-5H-Dibenzo[a,d]cyclohepten-5-yl-acetyl)-pyrrolidine-2-carboxylic acid (4-amino-cyclohexylmethyl)-amide; hydrochloride::CHEMBL555753
SMILES NC1CCC(CNC(=O)[C@@H]2CCCN2C(=O)CC2c3ccccc3C=Cc3ccccc23)CC1
InChI Key InChIKey=HBBDFTMFTGYXBM-ONHYFPECSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50060704
Affinity DataKi: 3nM Koff: 1.80E+3s-1Assay Description:Inhibition of ThrombinMore data for this Ligand-Target Pair
Affinity DataKi: 1.60E+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: 2.68E+5nMAssay Description:Inhibitory activity against serine protease TPAMore data for this Ligand-Target Pair
Affinity DataKi: 4.14E+5nMAssay Description:Inhibitory activity against serine protease plasminMore data for this Ligand-Target Pair
Affinity DataKi: 7.75E+5nMAssay Description:Inhibitory activity against serine protease plasma kallikreinMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+6nMAssay Description:Inhibitory activity against serine protease Coagulation factor XMore data for this Ligand-Target Pair