BDBM50307421 3-[2-[({3-Methyl-1-[3-(trifluoromethyl)phenyl]butyl}-amino)carbonyl]-4-(phenoxymethyl)phenyl]propanoic acid::CHEMBL606181

SMILES CC(C)CC(NC(=O)c1cc(COc2ccccc2)ccc1CCC(O)=O)c1cccc(c1)C(F)(F)F

InChI Key InChIKey=FJAJNPTVVSIQEH-UHFFFAOYSA-N

Data  1 KI  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50307421   

TargetProstaglandin E2 receptor EP3 subtype(Mus musculus (Mouse))
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50307421(3-[2-[({3-Methyl-1-[3-(trifluoromethyl)phenyl]buty...)
Show SMILES CC(C)CC(NC(=O)c1cc(COc2ccccc2)ccc1CCC(O)=O)c1cccc(c1)C(F)(F)F
Show InChI InChI=1S/C29H30F3NO4/c1-19(2)15-26(22-7-6-8-23(17-22)29(30,31)32)33-28(36)25-16-20(11-12-21(25)13-14-27(34)35)18-37-24-9-4-3-5-10-24/h3-12,16-17,19,26H,13-15,18H2,1-2H3,(H,33,36)(H,34,35)
Affinity DataKi:  0.390nMAssay Description:Displacement of [3H]PGE2 from mouse EP3 receptor expressed in CHO cell membraneMore data for this Ligand-Target Pair
TargetProstaglandin E2 receptor EP3 subtype(Mus musculus (Mouse))
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50307421(3-[2-[({3-Methyl-1-[3-(trifluoromethyl)phenyl]buty...)
Show SMILES CC(C)CC(NC(=O)c1cc(COc2ccccc2)ccc1CCC(O)=O)c1cccc(c1)C(F)(F)F
Show InChI InChI=1S/C29H30F3NO4/c1-19(2)15-26(22-7-6-8-23(17-22)29(30,31)32)33-28(36)25-16-20(11-12-21(25)13-14-27(34)35)18-37-24-9-4-3-5-10-24/h3-12,16-17,19,26H,13-15,18H2,1-2H3,(H,33,36)(H,34,35)
Affinity DataIC50: 39nMAssay Description:Antagonist activity at mouse EP3 receptor expressed in CHO cells assessed as inhibition of PGE2-induced increase intracellular calcium level in prese...More data for this Ligand-Target Pair