BDBM50043860 3-[1-{4-[2-(4-Chloro-benzenesulfonylamino)-ethyl]-phenyl}-1-pyridin-3-yl-meth-(E)-ylideneaminooxy]-propionic acid::CHEMBL126494

SMILES OC(=O)CCO\N=C(/c1ccc(CCNS(=O)(=O)c2ccc(Cl)cc2)cc1)c1cccnc1

InChI Key InChIKey=GUTGDFJEUBLDBQ-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50043860   

TargetThromboxane A2 receptor(Human)
Dr. Karl Thomae

Curated by ChEMBL
LigandPNGBDBM50043860(3-[1-{4-[2-(4-Chloro-benzenesulfonylamino)-ethyl]-...)
Affinity DataIC50: 26nMAssay Description:Displacement of the high affinity radiolabeled ligand [3H]- SQ-29548 from the PGH-2/TXA-2 receptor in human gel-filtered platelets.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThromboxane-A synthase(Human)
Dr. Karl Thomae

Curated by ChEMBL
LigandPNGBDBM50043860(3-[1-{4-[2-(4-Chloro-benzenesulfonylamino)-ethyl]-...)
Affinity DataIC50: 60nMAssay Description:Inhibition test of thromboxane A2 synthetase in human gel-filtered platelets.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed