BDBM50308912 3-[2-{[(2-Cyclopropyl-1-phenylethyl)amino]carbonyl}-4-(phenoxymethyl)phenyl]propanoic acid::CHEMBL606857

SMILES OC(=O)CCc1ccc(COc2ccccc2)cc1C(=O)NC(CC1CC1)c1ccccc1

InChI Key InChIKey=NQTJTVQCLHETBE-UHFFFAOYSA-N

Data  1 KI  1 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 = 50308912   

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

Curated by ChEMBL
LigandPNGBDBM50308912(3-[2-{[(2-Cyclopropyl-1-phenylethyl)amino]carbonyl...)
Affinity DataKi:  4.30nMAssay Description:Displacement of [3H]PGE3alpha from mouse EP3alpha receptor expressed in CHO cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP3 subtype(Mus musculus (Mouse))
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50308912(3-[2-{[(2-Cyclopropyl-1-phenylethyl)amino]carbonyl...)
Affinity DataIC50:  260nMAssay Description:Antagonist activity at mouse EP3alpha receptor expressed in CHO cells assessed as inhibition of PGE2-induced increase in intracellular calcium level ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed