BDBM50128711 (+) 7-{3-[2-(4-Hydroxy-phenyl)-1H-indole-6-sulfonylamino]-bicyclo[2.2.1]hept-2-yl}-hept-5-enoic acid::CHEMBL78904

SMILES OC(=O)CCC\C=C/C[C@@H]1[C@H]2CC[C@H](C2)[C@H]1NS(=O)(=O)c1ccc2cc([nH]c2c1)-c1ccc(O)cc1

InChI Key InChIKey=UYAJUOTZJVANSS-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 = 50128711   

TargetProstaglandin D2 receptor(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50128711((+) 7-{3-[2-(4-Hydroxy-phenyl)-1H-indole-6-sulfony...)
Affinity DataIC50: 18nMAssay Description:In vitro inhibition of [3H]- PGD-2 radioligand binding to prostaglandin D2 receptor on human platelet membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50128711((+) 7-{3-[2-(4-Hydroxy-phenyl)-1H-indole-6-sulfony...)
Affinity DataIC50: 25nMAssay Description:In vitro inhibition of cAMP formation evoked by prostaglandin D2 receptor in human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed