BDBM50070629 4-[2-(3-Benzenesulfonylamino-5-methyl-phenoxy)-ethylamino]-pyridinium::CHEMBL24097::N-{3-Methyl-5-[2-(pyridin-4-ylamino)-ethoxy]-phenyl}-benzenesulfonamide

SMILES Cc1cc(NS(=O)(=O)c2ccccc2)cc(OCCNc2ccncc2)c1

InChI Key InChIKey=MPTWCWHNLVMCRW-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 50070629   

TargetProthrombin(Human)
Pharmazeutisch-Chemisches Institut Der UniversitäT

Curated by ChEMBL
LigandPNGBDBM50070629(N-{3-Methyl-5-[2-(pyridin-4-ylamino)-ethoxy]-pheny...)
Affinity DataKi:  23nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Pharmazeutisch-Chemisches Institut Der UniversitäT

Curated by ChEMBL
LigandPNGBDBM50070629(N-{3-Methyl-5-[2-(pyridin-4-ylamino)-ethoxy]-pheny...)
Affinity DataKi:  23nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetProthrombin(Human)
Pharmazeutisch-Chemisches Institut Der UniversitäT

Curated by ChEMBL
LigandPNGBDBM50070629(N-{3-Methyl-5-[2-(pyridin-4-ylamino)-ethoxy]-pheny...)
Affinity DataKi:  25nMAssay 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
TargetProthrombin(Bovine)
University of Parma

Curated by ChEMBL
LigandPNGBDBM50070629(N-{3-Methyl-5-[2-(pyridin-4-ylamino)-ethoxy]-pheny...)
Affinity DataKi:  2.30E+4nMAssay Description:Binding affinity against bovine ThrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed