BDBM50213597 1-(3,5-dihydroxy-4-((1R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enyl)phenyl)cyclohexanecarbonitrile::1-[3,5-dihydroxy-4-((R)-6-isopropenyl-3-methyl-cyclohex-2-enyl)-phenyl]-cyclohexanecarbonitrile::CHEMBL400040

SMILES CC(=C)C1CCC(C)=C[C@H]1c1c(O)cc(cc1O)C1(CCCCC1)C#N

InChI Key InChIKey=OEQJXSVWDWNCHK-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 = 50213597   

TargetCannabinoid receptor 2(Human)
The National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50213597(1-(3,5-dihydroxy-4-((1R)-3-methyl-6-(prop-1-en-2-y...)
Affinity DataKi:  111nMAssay 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
LigandPNGBDBM50213597(1-(3,5-dihydroxy-4-((1R)-3-methyl-6-(prop-1-en-2-y...)
Affinity DataKi:  316nMAssay 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
LigandPNGBDBM50213597(1-(3,5-dihydroxy-4-((1R)-3-methyl-6-(prop-1-en-2-y...)
Affinity DataKi:  319nMAssay Description:Binding affinity to CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed