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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50066335   

TargetProthrombin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50066335(CHEMBL111051 | [2-({[(S)-1-((R)-2-Amino-2-cyclohex...)
Affinity DataKi:  60nMAssay Description:Binding affinity of the compound was evaluated on serine protease thrombin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed