BDBM50176221 (S)-1-((R)-2-amino-3,3-diphenylpropanoyl)-N-(2-(2-aminothiazol-5-yl)ethyl)pyrrolidine-2-carboxamide::CHEMBL200674

SMILES N[C@H](C(c1ccccc1)c1ccccc1)C(=O)N1CCC[C@H]1C(=O)NCCc1cnc(N)s1

InChI Key InChIKey=MUGJZMCWTXKAIF-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 = 50176221   

TargetProthrombin(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176221((S)-1-((R)-2-amino-3,3-diphenylpropanoyl)-N-(2-(2-...)
Affinity DataKi:  193nMAssay Description:Binding affinity to thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed