BDBM50128737 7-{2-[(4-Methoxy-thiophene-3-carbonyl)-amino]-6,6-dimethyl-bicyclo[3.1.1]hept-3-yl}-hept-5-enoic acid::CHEMBL80002

SMILES COc1cscc1C(=O)N[C@H]1[C@@H]2C[C@H](C[C@@H]1C\C=C\CCCC(O)=O)C2(C)C

InChI Key InChIKey=KQHRGRQPHPSRLL-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 = 50128737   

TargetProstaglandin D2 receptor(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50128737(7-{2-[(4-Methoxy-thiophene-3-carbonyl)-amino]-6,6-...)
Affinity DataIC50: 4.50E+3nMAssay Description:Prostaglandin D2 receptor antagonist activity, evaluated by inhibition of [3H]PGD-2 binding to human platelet membranesMore 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
LigandPNGBDBM50128737(7-{2-[(4-Methoxy-thiophene-3-carbonyl)-amino]-6,6-...)
Affinity DataIC50: 230nMAssay Description:Concentration required to inhibit the PGD-2 evoked cAMP formation in human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed