BDBM50129981 2-(5-Chloro-2-oxo-3-phenethylamino-6-phenyl-2H-pyrazin-1-yl)-N-[(S)-4-guanidino-1-(thiazole-2-carbonyl)-butyl]-acetamide::CHEMBL77982

SMILES NC(=N)NCCC[C@H](NC(=O)Cn1c(c(Cl)nc(NCCc2ccccc2)c1=O)-c1ccccc1)C(=O)c1nccs1

InChI Key InChIKey=SDJCPIWSKUPZHH-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50129981   

TargetCoagulation factor X(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50129981(2-(5-Chloro-2-oxo-3-phenethylamino-6-phenyl-2H-pyr...)
Affinity DataIC50: 1.41E+3nMAssay Description:Inhibitory activity against coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50129981(2-(5-Chloro-2-oxo-3-phenethylamino-6-phenyl-2H-pyr...)
Affinity DataIC50: 420nMAssay Description:Inhibitory activity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50129981(2-(5-Chloro-2-oxo-3-phenethylamino-6-phenyl-2H-pyr...)
Affinity DataIC50: 40nMAssay Description:Inhibitory activity against ThrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed