BDBM50213602 4-((R)-6-isopropenyl-3-methyl-cyclohex-2-enyl)-4'-methyl-biphenyl-3,5-diol::CHEMBL241758

SMILES CC(=C)C1CCC(C)=C[C@H]1c1c(O)cc(cc1O)-c1ccc(C)cc1

InChI Key InChIKey=BBINOZROCFCGOR-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50213602   

TargetCannabinoid receptor 2(Human)
The National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50213602(4-((R)-6-isopropenyl-3-methyl-cyclohex-2-enyl)-4'-...)
Affinity DataKi:  374nMAssay Description:Binding affinity to CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
The National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50213602(4-((R)-6-isopropenyl-3-methyl-cyclohex-2-enyl)-4'-...)
Affinity DataKi:  631nMAssay Description:Binding affinity at CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
The National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50213602(4-((R)-6-isopropenyl-3-methyl-cyclohex-2-enyl)-4'-...)
Affinity DataKi:  638nMAssay Description:Binding affinity to CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed