BDBM50126699 4-Methyl-N-{3-[2-(pyridin-4-ylamino)-ethoxy]-phenyl}-benzenesulfonamide::CHEMBL24192

SMILES Cc1ccc(cc1)S(=O)(=O)Nc1cccc(OCCNc2ccncc2)c1

InChI Key InChIKey=WTDBGQCTELVKAY-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50126699   

TargetProthrombin(Human)
Thrombosis Research Institute

Curated by ChEMBL
LigandPNGBDBM50126699(4-Methyl-N-{3-[2-(pyridin-4-ylamino)-ethoxy]-pheny...)
Affinity DataKi:  1.59E+3nMAssay 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