BDBM50423568 CHEMBL403459

SMILES Cc1cc(cn1Cc1cc(Cl)ccc1OCc1ccccc1)C(O)=O

InChI Key InChIKey=BEPSWSOFMIKFDW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50423568   

TargetProstaglandin E2 receptor EP1 subtype(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50423568(CHEMBL403459)
Affinity DataIC50:  158nMAssay Description:Displacement of [3H]PGE2 from EP1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed