BDBM50176241 (S)-1-((R)-2-amino-3,3-diphenylpropanoyl)-N-((E)-3-(4-methyl-1H-imidazol-5-yl)allyl)pyrrolidine-2-carboxamide::CHEMBL200153

SMILES Cc1nc[nH]c1C=CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](N)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=MBNKUMIZUGCXRO-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50176241   

TargetProthrombin(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176241((S)-1-((R)-2-amino-3,3-diphenylpropanoyl)-N-((E)-3...)
Affinity DataKi:  1nMAssay Description:Binding affinity to thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed