BDBM50308914 3-[2-[(Benzhydrylamino)carbonyl]-4-(phenoxymethyl)phenyl]propanoic acid::CHEMBL592213

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

InChI Key InChIKey=WOEOAMPTNIVKGR-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50308914   

TargetProstaglandin E2 receptor EP3 subtype(Mouse)
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50308914(3-[2-[(Benzhydrylamino)carbonyl]-4-(phenoxymethyl)...)
Affinity DataIC50: 1.40E+3nMAssay 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
LigandPNGBDBM50308914(3-[2-[(Benzhydrylamino)carbonyl]-4-(phenoxymethyl)...)
Affinity DataKi:  7.70nMAssay 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