BDBM50125032 ((S)-4-{[(S)-4-Guanidino-1-(thiazole-2-carbonyl)-butylcarbamoyl]-methyl}-3-oxo-1-phenylmethanesulfonyl-piperazin-2-yl)-acetic acid::CHEMBL163466

SMILES NC(=N)NCCC[C@H](NC(=O)CN1CCN([C@@H](CC(O)=O)C1=O)S(=O)(=O)Cc1ccccc1)C(=O)c1nccs1

InChI Key InChIKey=OUDNSCJTJRJDGT-ROUUACIJSA-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 = 50125032   

TargetProthrombin(Homo sapiens (Human))
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50125032(((S)-4-{[(S)-4-Guanidino-1-(thiazole-2-carbonyl)-b...)
Affinity DataIC50:  3.25E+5nMAssay 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
LigandPNGBDBM50125032(((S)-4-{[(S)-4-Guanidino-1-(thiazole-2-carbonyl)-b...)
Affinity DataIC50:  370nMAssay Description:In vitro inhibitory activity against factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed