BDBM50423562 CHEMBL408367

SMILES [O-]C(=O)c1ccc(Cc2cc(Cl)ccc2OCc2ccccc2)s1

InChI Key InChIKey=PPSRCTBHVUVHLF-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 = 50423562   

TargetProstaglandin E2 receptor EP1 subtype(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50423562(CHEMBL408367)
Affinity DataIC50: 50nMAssay Description:Displacement of [3H]PGE2 from EP1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed