BDBM50060708 (S)-1-(3-Benzo[1,3]dioxol-5-yl-3-pyridin-3-yl-propionyl)-pyrrolidine-2-carboxylic acid (4-amino-cyclohexylmethyl)-amide; TFA::CHEMBL330791
SMILES NC1CCC(CNC(=O)[C@@H]2CCCN2C(=O)CC(c2cccnc2)c2ccc3OCOc3c2)CC1
InChI Key InChIKey=KVIUJYWANGOCNH-FTVZZTLYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50060708
Affinity DataKi: 0.280nM Koff: 2.51E+3s-1Assay Description:Inhibition of ThrombinMore data for this Ligand-Target Pair
Affinity DataKi: 2.60E+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: >5.00E+5nMAssay Description:Inhibitory activity against serine protease TPAMore data for this Ligand-Target Pair
Affinity DataKi: 5.72E+5nMAssay Description:Inhibitory activity against serine protease plasminMore 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
Affinity DataKi: 1.00E+6nMAssay Description:Inhibitory activity against serine protease plasma kallikreinMore data for this Ligand-Target Pair