null

SMILES OC(=O)COc1ccc(cc1C1CCCCC1)-c1ccc(F)cc1

InChI Key InChIKey=PHEMHGURIBIMIT-UHFFFAOYSA-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 2 hits for monomerid = 50213907   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Novartis Institutes of Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50213907((3-cyclohexyl-4'-fluoro-biphenyl-4-yloxy)-acetic a...)copy SMILEScopy InChI
Affinity DataKi:  99nMAssay Description:Displacement of [3H]PG2 from human CRTh2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2N58M2MPubMed
TargetProstaglandin D2 receptor(Homo sapiens (Human))
Novartis Institutes of Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50213907((3-cyclohexyl-4'-fluoro-biphenyl-4-yloxy)-acetic a...)copy SMILEScopy InChI
Affinity DataKi:  6.40E+3nMAssay Description:Binding affinity at prostanoid DP receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2N58M2MPubMed