BDBM50124977 2-{4-[2-(4-Chloro-phenyl)-acetyl]-2-oxo-piperazin-1-yl}-N-[(R)-4-guanidino-1-(thiazole-2-carbonyl)-butyl]-acetamide::CHEMBL162909

SMILES NC(=N)NCCC[C@@H](NC(=O)CN1CCN(CC1=O)C(=O)Cc1ccc(Cl)cc1)C(=O)c1nccs1

InChI Key InChIKey=XGTPYKHUAXOBKQ-QGZVFWFLSA-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 = 50124977   

TargetProthrombin(Homo sapiens (Human))
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50124977(2-{4-[2-(4-Chloro-phenyl)-acetyl]-2-oxo-piperazin-...)
Affinity DataIC50:  1.10E+4nMAssay Description:In vitro inhibitory activity against serine protease thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50124977(2-{4-[2-(4-Chloro-phenyl)-acetyl]-2-oxo-piperazin-...)
Affinity DataIC50:  17nMAssay Description:In vitro inhibitory activity against factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed