BDBM50176233 (S)-1-((R)-2-amino-3,3-diphenylpropanoyl)-N-((4-methyl-1H-imidazol-5-yl)methyl)pyrrolidine-2-carboxamide::CHEMBL370557

SMILES Cc1nc[nH]c1CNC(=O)[C@@H]1CCCN1C(=O)[C@H](N)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=WBGJXCKLTHZTRF-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 = 50176233   

TargetProthrombin(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176233((S)-1-((R)-2-amino-3,3-diphenylpropanoyl)-N-((4-me...)
Affinity DataKi:  65nMAssay Description:Binding affinity to thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed