BDBM50066336 (S)-1-((R)-2-Amino-2-cyclohexyl-acetyl)-pyrrolidine-2-carboxylic acid 2,5-dichloro-benzylamide::(S)-1-(2-Amino-2-cyclohexyl-acetyl)-pyrrolidine-2-carboxylic acid 2,5-dichloro-benzylamide::CHEMBL42495
SMILES N[C@H](C1CCCCC1)C(=O)N1CCC[C@H]1C(=O)NCc1cc(Cl)ccc1Cl
InChI Key InChIKey=IKGYVUZSXPRLMO-ZWKOTPCHSA-N
Data 8 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50066336
Affinity DataKi: 5nMAssay Description:Binding affinity of the compound was evaluated on serine protease thrombin.More data for this Ligand-Target Pair
Affinity DataKi: 5nMAssay Description:Inhibition of thrombin in human plasmaMore 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: 1.90E+4nMAssay Description:Binding affinity of the compound was evaluated on serine protease TPA.More data for this Ligand-Target Pair
Affinity DataKi: 2.90E+4nMAssay Description:Binding affinity of the compound was evaluated on serine protease trypsin.More data for this Ligand-Target Pair
Affinity DataKi: 2.90E+4nMAssay Description:Inhibition of trypsin in human plasmaMore data for this Ligand-Target Pair
Affinity DataKi: 4.90E+4nMAssay Description:Binding affinity of the compound was evaluated on serine protease ChymotrypsinogenMore data for this Ligand-Target Pair
Affinity DataKi: 5.86E+5nMAssay Description:Binding affinity of the compound was evaluated on serine protease plasma kallikrein.More data for this Ligand-Target Pair
Affinity DataKi: 6.91E+5nMAssay Description:Binding affinity of the compound was evaluated on serine protease plasmin.More data for this Ligand-Target Pair