BDBM50126683 3-Chloro-N-methyl-N-phenyl-5-[2-(pyridin-4-ylamino)-ethoxy]-benzenesulfonamide::CHEMBL26452

SMILES CN(c1ccccc1)S(=O)(=O)c1cc(Cl)cc(OCCNc2ccncc2)c1

InChI Key InChIKey=PAPBSSCNXOKSCC-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 = 50126683   

TargetProthrombin(Homo sapiens (Human))
Thrombosis Research Institute

Curated by ChEMBL
LigandPNGBDBM50126683(3-Chloro-N-methyl-N-phenyl-5-[2-(pyridin-4-ylamino...)
Affinity DataKi:  40nMAssay Description:Binding affinity towards human thrombin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed