null

SMILES CCCCCOC(=O)c1cc(O)c(c(OC)c1)-c1cc(C)cc(C)c1

InChI Key InChIKey=KEGKPAUPNMAKJM-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50217078   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Università di Pisa

Curated by ChEMBL
LigandPNGBDBM50217078(2-hydroxy-6-methoxy-3',5'-dimethyl-biphenyl-4-carb...)copy SMILEScopy InChI
Affinity DataKi:  270nMAssay 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
TargetCannabinoid receptor 1(Homo sapiens (Human))
Università di Pisa

Curated by ChEMBL
LigandPNGBDBM50217078(2-hydroxy-6-methoxy-3',5'-dimethyl-biphenyl-4-carb...)copy SMILEScopy InChI
Affinity DataKi:  1.40E+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