BDBM50128721 7-[3-(Dibenzofuran-2-sulfonylamino)-bicyclo[2.2.1]hept-2-yl]-6-oxo-heptanoic acid::CHEMBL312182

SMILES OC(=O)CCCCC(=O)C[C@@H]1[C@H]2CC[C@H](C2)[C@H]1NS(=O)(=O)c1ccc2oc3ccccc3c2c1

InChI Key InChIKey=AVJGDLRNDRGUDR-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 = 50128721   

TargetProstaglandin D2 receptor(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50128721(7-[3-(Dibenzofuran-2-sulfonylamino)-bicyclo[2.2.1]...)
Affinity DataIC50: 19nMAssay 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
TargetProstaglandin D2 receptor(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50128721(7-[3-(Dibenzofuran-2-sulfonylamino)-bicyclo[2.2.1]...)
Affinity DataIC50: 680nMAssay 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