BDBM50213598 2-((1R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enyl)-5-(naphthalen-1-yl)benzene-1,3-diol::2-((R)-6-isopropenyl-3-methyl-cyclohex-2-enyl)-5-naphthalen-1-yl-benzene-1,3-diol::CHEMBL238570

SMILES CC(=C)C1CCC(C)=C[C@H]1c1c(O)cc(cc1O)-c1cccc2ccccc12

InChI Key InChIKey=VEVIHFDYDQIEBJ-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50213598   

TargetCannabinoid receptor 2(Human)
The National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50213598(2-((1R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enyl...)
Affinity DataKi:  222nMAssay 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
LigandPNGBDBM50213598(2-((1R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enyl...)
Affinity DataKi:  754nMAssay Description:Binding affinity to CB1 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
LigandPNGBDBM50213598(2-((1R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enyl...)
Affinity DataKi:  759nMAssay Description:Binding affinity at CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed