BDBM50125006 2-{4-[4-(3-Chloro-2-cyano-phenoxy)-benzenesulfonyl]-2-oxo-piperazin-1-yl}-N-[4-guanidino-1-(thiazole-2-carbonyl)-butyl]-acetamide::CHEMBL351180

SMILES NC(=N)NCCCC(NC(=O)CN1CCN(CC1=O)S(=O)(=O)c1ccc(Oc2cccc(Cl)c2C#N)cc1)C(=O)c1nccs1

InChI Key InChIKey=CWOMIWZGMVFLLG-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50125006   

TargetCoagulation factor X(Homo sapiens (Human))
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50125006(2-{4-[4-(3-Chloro-2-cyano-phenoxy)-benzenesulfonyl...)
Affinity DataIC50:  38nMAssay Description:In vitro inhibitory activity against factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50125006(2-{4-[4-(3-Chloro-2-cyano-phenoxy)-benzenesulfonyl...)
Affinity DataIC50:  4.00E+3nMAssay Description:In vitro inhibitory activity against serine protease thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed