BDBM50128761 7-{6,6-Dimethyl-2-[methyl-(thiophene-3-carbonyl)-amino]-bicyclo[3.1.1]hept-3-yl}-hept-5-enoic acid::CHEMBL81746

SMILES CN([C@H]1[C@@H]2C[C@H](C[C@@H]1C\C=C\CCCC(O)=O)C2(C)C)C(=O)c1ccsc1

InChI Key InChIKey=APXAGSBZYQBFHZ-VGWCBABISA-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 = 50128761   

TargetProstaglandin D2 receptor(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50128761(7-{6,6-Dimethyl-2-[methyl-(thiophene-3-carbonyl)-a...)
Affinity DataIC50: >1.00E+3nMAssay 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
LigandPNGBDBM50128761(7-{6,6-Dimethyl-2-[methyl-(thiophene-3-carbonyl)-a...)
Affinity DataIC50: >1.00E+4nMAssay 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