BDBM50617196 CHEMBL5427309
SMILES Cn1c(C(=O)NC2(CC2)c2ccc(cc2)C(O)=O)c(Nc2cccc(c2)C(F)(F)F)c2ccccc12
InChI Key InChIKey=XHFKRGILKWWXLR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50617196
Affinity DataIC50: 47nMAssay Description:Antagonist activity at human EP4 receptor overexpressed in HEK293 cells assessed as inhibition of PGE2-induced cAMP formation preincubated for 15 min...More data for this Ligand-Target Pair
Affinity DataKi: 144nMAssay Description:Displacement of [3H]-PGE2 from human EP4 receptor membrane measured after 2 hrs by Microscint-O scintillation counting analysisMore data for this Ligand-Target Pair
Affinity DataKi: >6.40E+3nMAssay Description:Displacement of [3H]-PGE2 from EP3 receptor membrane (unknown origin) measured after 2 hrs by Microscint-O scintillation counting analysisMore data for this Ligand-Target Pair
Affinity DataKi: >8.80E+3nMAssay Description:Displacement of [3H]-PGE2 from EP2 receptor membrane (unknown origin) measured after 2 hrs by Microscint-O scintillation counting analysisMore data for this Ligand-Target Pair
Affinity DataKi: >9.60E+3nMAssay Description:Displacement of [3H]-PGE2 from EP1 receptor membrane (unknown origin) measured after 2 hrs by Microscint-O scintillation counting analysisMore data for this Ligand-Target Pair
