BDBM50012479 CHEMBL3260436

SMILES Cc1oc(cc1COc1ccc(cc1)-c1ccc(CO)cc1)C(O)=O

InChI Key InChIKey=CAMOKVWARIOULZ-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50012479   

TargetProstaglandin E2 receptor EP4 subtype(Human)
Argenta Discovery

Curated by ChEMBL
LigandPNGBDBM50012479(CHEMBL3260436)
Affinity DataKi:  3.00E+3nMAssay 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