BDBM50213608 5-(2,2-dibromo-1-hexyl-cyclopropyl)-2-((R)-6-isopropenyl-3-methyl-cyclohex-2-enyl)-benzene-1,3-diol::5-(2,2-dibromo-1-hexylcyclopropyl)-2-((1R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enyl)benzene-1,3-diol::CHEMBL394006

SMILES CCCCCCC1(CC1(Br)Br)c1cc(O)c([C@@H]2C=C(C)CCC2C(C)=C)c(O)c1

InChI Key InChIKey=LCQRUXOJEOLVTI-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50213608   

TargetCannabinoid receptor 2(Human)
The National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50213608(5-(2,2-dibromo-1-hexylcyclopropyl)-2-((1R)-3-methy...)
Affinity DataKi:  63.3nMAssay 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
LigandPNGBDBM50213608(5-(2,2-dibromo-1-hexylcyclopropyl)-2-((1R)-3-methy...)
Affinity DataKi:  189nMAssay 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
LigandPNGBDBM50213608(5-(2,2-dibromo-1-hexylcyclopropyl)-2-((1R)-3-methy...)
Affinity DataKi:  191nMAssay Description:Binding affinity at CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed