null

SMILES CCCCOC(=O)c1cc(O)c(c(O)c1)-c1cc(C)cc(C)c1

InChI Key InChIKey=MEZJPTGWTFTVRO-UHFFFAOYSA-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 = 50217077   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Università di Pisa

Curated by ChEMBL
LigandPNGBDBM50217077(2,6-dihydroxy-3',5'-dimethyl-biphenyl-4-carboxylic...)copy SMILEScopy InChI
Affinity DataKi:  2.60E+3nMAssay Description:Displacement of [3H]CP55,940 from human CB1 receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8SKSPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Università di Pisa

Curated by ChEMBL
LigandPNGBDBM50217077(2,6-dihydroxy-3',5'-dimethyl-biphenyl-4-carboxylic...)copy SMILEScopy InChI
Affinity DataKi:  3.20E+3nMAssay Description:Displacement of [3H]CP55,940 from human CB2 receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8SKSPubMed