BDBM50308910 3-(4-(Phenoxymethyl)-2-{[(1-phenylpropyl)amino]carbonyl}phenyl)propanoic acid::CHEMBL591298

SMILES CCC(NC(=O)c1cc(COc2ccccc2)ccc1CCC(O)=O)c1ccccc1

InChI Key InChIKey=BUWAGMJUQPCWLH-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 = 50308910   

TargetProstaglandin E2 receptor EP3 subtype(Mouse)
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50308910(3-(4-(Phenoxymethyl)-2-{[(1-phenylpropyl)amino]car...)
Affinity DataIC50: 520nMAssay 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 Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP3 subtype(Mouse)
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50308910(3-(4-(Phenoxymethyl)-2-{[(1-phenylpropyl)amino]car...)
Affinity DataKi:  5.20nMAssay Description:Displacement of [3H]PGE3alpha from mouse EP3alpha receptor expressed in CHO cells by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed