null

SMILES CCCCCC(O)c1ccc(cc1)[C@H]1CCC(=O)[C@@H]1CCCCCCC(O)=O

InChI Key InChIKey=XMQKDOCUWFCMEJ-JAZPPYFYSA-N

  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 2 hits for monomerid = 50016981   

TargetProstaglandin E2 receptor EP3 subtype(Homo sapiens (Human))
Emory University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50016981(CHEMBL1722929)copy SMILEScopy InChI
Affinity DataKi:  82nMAssay Description:Binding affinity to EP3 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CR5VXZPubMed
TargetProstaglandin E2 receptor EP2 subtype(Homo sapiens (Human))
Emory University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50016981(CHEMBL1722929)copy SMILEScopy InChI
Affinity DataKi:  240nMAssay Description:Binding affinity to EP2 receptor (unknown origin) by competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CR5VXZPubMed