null

SMILES CCc1ccc(CC(O)CC[C@H]2CCC(=O)N2CCCc2ccc(s2)C(O)=O)cc1

InChI Key InChIKey=HGNFVFHSIKQWQB-XJDOXCRVSA-N

  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 = 50181280   

TargetProstaglandin E2 receptor EP4 subtype(Rattus norvegicus)
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50181280(5-(3-((S)-2-(4-(4-ethylphenyl)-3-hydroxybutyl)-5-o...)copy SMILEScopy InChI
Affinity DataEC50:  275nMAssay Description:Activity at rat EP4 transfected in HEK293 cells by cAMP accumulationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SQ8ZZ5PubMed