BDBM50012489 CHEMBL3260446

SMILES CC(=O)c1ccc(cc1)-c1ccc(OCc2cc(oc2C)C(O)=O)cc1

InChI Key InChIKey=KGCMYWHVGMFMKH-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50012489   

TargetProstaglandin E2 receptor EP4 subtype(Human)
Argenta Discovery

Curated by ChEMBL
LigandPNGBDBM50012489(CHEMBL3260446)
Affinity DataKi:  150nMAssay 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