BDBM50066335 CHEMBL111051::[2-({[(S)-1-((R)-2-Amino-2-cyclohexyl-acetyl)-pyrrolidine-2-carbonyl]-amino}-methyl)-4-chloro-phenoxy]-acetic acid
SMILES N[C@H](C1CCCCC1)C(=O)N1CCC[C@H]1C(=O)NCc1cc(Cl)ccc1OCC(O)=O
InChI Key InChIKey=CJKKHYGCZDXTCF-FXAWDEMLSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50066335
Affinity DataKi: 60nMAssay Description:Binding affinity of the compound was evaluated on serine protease thrombin.More data for this Ligand-Target Pair