BDBM50413683 CHEMBL460169

SMILES Cc1ccc(-c2cccc(c2)C([O-])=O)c(c1)-c1cc(Cl)ccc1OCc1ccccc1

InChI Key InChIKey=SDKMWVFIDJWXLE-UHFFFAOYSA-M

Data  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 1 hit for monomerid = 50413683   

TargetProstaglandin E2 receptor EP1 subtype(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50413683(CHEMBL460169)
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity to EP1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed