BDBM50125031 2-((R)-3-Benzyl-4-methanesulfonyl-2-oxo-piperazin-1-yl)-N-[(S)-4-guanidino-1-(thiazole-2-carbonyl)-butyl]-acetamide::CHEMBL350513

SMILES CS(=O)(=O)N1CCN(CC(=O)N[C@@H](CCCNC(N)=N)C(=O)c2nccs2)C(=O)[C@H]1Cc1ccccc1

InChI Key InChIKey=DHJRGLZHLQHNCV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50125031   

TargetProthrombin(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50125031(2-((R)-3-Benzyl-4-methanesulfonyl-2-oxo-piperazin-...)
Affinity DataIC50: 2.00E+3nMAssay Description:In vitro inhibitory activity against serine protease thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50125031(2-((R)-3-Benzyl-4-methanesulfonyl-2-oxo-piperazin-...)
Affinity DataIC50: 144nMAssay Description:In vitro inhibitory activity against factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed