BDBM50012552 CHEMBL3260421

SMILES OC(=O)c1ccc2C(=O)N(C(=O)c2c1)c1ccc2c(c1)oc1ccccc21

InChI Key InChIKey=OGKFRFYLEWZMSJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50012552   

TargetProstaglandin E2 receptor EP4 subtype(Human)
Argenta Discovery

Curated by ChEMBL
LigandPNGBDBM50012552(CHEMBL3260421)
Affinity DataIC50: 460nMAssay Description:Displacement of [3H]PGE2 from human prostanoid EP4 receptor expressed in cell membranes by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed