BDBM50126691 4-methyl,N-(4-methylbenzenesulfonyl)-N-{3-[2-(pyridin-4-ylamino)-ethoxy]-phenyl}-benzenesulfonamide::CHEMBL283011

SMILES Cc1ccc(cc1)S(=O)(=O)N(c1cccc(OCCNc2ccncc2)c1)S(=O)(=O)c1ccc(C)cc1

InChI Key InChIKey=HCOGBTBBUQFXHI-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50126691   

TargetProthrombin(Human)
Thrombosis Research Institute

Curated by ChEMBL
LigandPNGBDBM50126691(4-methyl,N-(4-methylbenzenesulfonyl)-N-{3-[2-(pyri...)
Affinity DataKi:  270nMAssay Description:Binding affinity towards human thrombin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed