BDBM50159762 (E)-3-(2-{(E)-3-[2-(4-Fluoro-benzyloxy)-3-methyl-phenyl]-allyl}-phenyl)-acrylic acid::CHEMBL180089

SMILES Cc1cccc(\C=C\Cc2ccccc2\C=C\C(O)=O)c1OCc1ccc(F)cc1

InChI Key InChIKey=AVHQUWRUVYEDCE-BHJHLDTFSA-N

Data  4 KI

  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 = 50159762   

TargetProstaglandin E2 receptor EP3 subtype(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50159762((E)-3-(2-{(E)-3-[2-(4-Fluoro-benzyloxy)-3-methyl-p...)
Affinity DataKi:  7nMAssay Description:Binding affinity for human prostanoid EP3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed