BDBM50423557 CHEMBL403330

SMILES CC(C)COc1ccc(Cl)cc1Cc1ccc(o1)C([O-])=O

InChI Key InChIKey=ZEHWERAKUBFCFN-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 = 50423557   

TargetProstaglandin E2 receptor EP1 subtype(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50423557(CHEMBL403330)
Affinity DataIC50: 3.20nMAssay 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