BDBM50062638 (S)-1-(Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonyl)-pyrrolidine-2-carboxylic acid (4-amino-cyclohexylmethyl)-amide::CHEMBL435799

SMILES NC1CCC(CNC(=O)[C@@H]2CCCN2C(=O)C2Cc3ccccc23)CC1

InChI Key InChIKey=HEVISBCEDIZFQI-UHFFFAOYSA-N

Data  1 IC50

  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 = 50062638   

TargetProthrombin(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50062638((S)-1-(Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonyl)...)
Affinity DataIC50: 230nMAssay Description:Inhibition of thrombin-catalyzed hydrolysis of a standard substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2012
Entry Details Article
PubMed