null

SMILES OC(\C=C\[C@H]1CCC(=O)N1CCCCCCC(O)=O)c1ccccc1

InChI Key InChIKey=WVEYJUOMQWAHNN-GJOXONGWSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50142485   

TargetProstaglandin E2 receptor EP4 subtype(Homo sapiens (Human))
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50142485(7-[(R)-2-((E)-3-Hydroxy-3-phenyl-propenyl)-5-oxo-p...)copy SMILEScopy InChI
Affinity DataKi:  2.30E+3nMAssay Description:Binding affinity was determined against prostanoid EP4 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6CBCPubMed
TargetProstaglandin E2 receptor EP2 subtype(Homo sapiens (Human))
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50142485(7-[(R)-2-((E)-3-Hydroxy-3-phenyl-propenyl)-5-oxo-p...)copy SMILEScopy InChI
Affinity DataKi:  4.10E+4nMAssay Description:Binding affinity was determined against prostanoid EP2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6CBCPubMed
TargetProstaglandin E2 receptor EP4 subtype(Homo sapiens (Human))
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50142485(7-[(R)-2-((E)-3-Hydroxy-3-phenyl-propenyl)-5-oxo-p...)copy SMILEScopy InChI
Affinity DataEC50: >1.00E+4nMAssay Description:Binding affinity was determined against prostanoid EP4 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6CBCPubMed