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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50128761
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
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