BDBM50043869 4-{[{2-[4-((E)-5-Carboxy-1-pyridin-3-yl-pent-1-enyl)-phenyl]-ethyl}-(4-chloro-benzenesulfonyl)-amino]-methyl}-benzoic acid::CHEMBL127008

SMILES OC(=O)CCC\C=C(/c1ccc(CCN(Cc2ccc(cc2)C(O)=O)S(=O)(=O)c2ccc(Cl)cc2)cc1)c1cccnc1

InChI Key InChIKey=UYIFEFLIAAUJOU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50043869   

TargetThromboxane A2 receptor(Human)
Dr. Karl Thomae

Curated by ChEMBL
LigandPNGBDBM50043869(4-{[{2-[4-((E)-5-Carboxy-1-pyridin-3-yl-pent-1-eny...)
Affinity DataIC50: 28nMAssay 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
LigandPNGBDBM50043869(4-{[{2-[4-((E)-5-Carboxy-1-pyridin-3-yl-pent-1-eny...)
Affinity DataIC50: 46nMAssay 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