BDBM50248392 3-(4-(4-chloro-3-fluorophenoxy)-1-methyl-1H-indol-3-yl)-N-(2,4,5-trifluorophenylsulfonyl)acrylamide::CHEMBL521777
SMILES Cn1cc(\C=C\C(=O)NS(=O)(=O)c2cc(F)c(F)cc2F)c2c(Oc3ccc(Cl)c(F)c3)cccc12
InChI Key InChIKey=KRIJDZSSADICAX-VMPITWQZSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50248392
Affinity DataIC50: 1.37E+3nMAssay Description:Displacement of radioligand from EP1 receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of radioligand from EP2 receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 53.9nMAssay Description:Displacement of [3H]PGE2 from human EP3 receptor at 20 uM in presence of 10% human serumMore data for this Ligand-Target Pair
Affinity DataIC50: 2.23E+3nMAssay Description:Displacement of radioligand from FP receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 6.70nMAssay Description:Displacement of [3H]PGE2 from human EP3 receptor at 20 uM in presence of normal bufferMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of radioligand from EP4 receptor (unknown origin)More data for this Ligand-Target Pair