BDBM50128769 7-{2-[(5-Methanesulfonylamino-benzo[b]thiophene-3-carbonyl)-amino]-6,6-dimethyl-bicyclo[3.1.1]hept-3-yl}-hept-5-enoic acid::CHEMBL312216

SMILES CC1(C)[C@@H]2C[C@H]1[C@H](NC(=O)c1csc3ccc(NS(C)(=O)=O)cc13)[C@@H](C\C=C\CCCC(O)=O)C2

InChI Key InChIKey=JWNVBKCNMZXNOF-NWGYZYEYSA-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 = 50128769   

TargetProstaglandin D2 receptor(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50128769(7-{2-[(5-Methanesulfonylamino-benzo[b]thiophene-3-...)
Affinity DataIC50:  30nMAssay Description:Concentration required to inhibit the PGD-2 evoked cAMP formation in human plateletsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin D2 receptor(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50128769(7-{2-[(5-Methanesulfonylamino-benzo[b]thiophene-3-...)
Affinity DataIC50:  7.50E+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 DepthDetails ArticlePubMed