BDBM50287939 (6aR,10aR)-3-(1,1-Dimethyl-heptyl)-1-methoxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromene::CHEMBL57367

SMILES CCCCCCC(C)(C)c1cc(OC)c2[C@@H]3CC(C)=CC[C@H]3C(C)(C)Oc2c1

InChI Key InChIKey=SUFMHSFGODDLKI-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50287939   

TargetCannabinoid receptor 2(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50287939((6aR,10aR)-3-(1,1-Dimethyl-heptyl)-1-methoxy-6,6,9...)
Affinity DataKi:  6.40nMAssay Description:Displacement of [3H]CP 55940 from human CB2 receptor in cell free systemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50287939((6aR,10aR)-3-(1,1-Dimethyl-heptyl)-1-methoxy-6,6,9...)
Affinity DataKi:  20nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50287939((6aR,10aR)-3-(1,1-Dimethyl-heptyl)-1-methoxy-6,6,9...)
Affinity DataKi:  20nMAssay Description:Binding affinity against human Cannabinoid receptor 2 by using radioligand ([3H]CP-55940) assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetCannabinoid receptor 1(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50287939((6aR,10aR)-3-(1,1-Dimethyl-heptyl)-1-methoxy-6,6,9...)
Affinity DataKi:  1.04E+3nMAssay Description:Displacement of [3H]CP 55940 from human CB1 receptor in cell free systemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50287939((6aR,10aR)-3-(1,1-Dimethyl-heptyl)-1-methoxy-6,6,9...)
Affinity DataKi:  1.59E+4nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50287939((6aR,10aR)-3-(1,1-Dimethyl-heptyl)-1-methoxy-6,6,9...)
Affinity DataKi:  1.59E+4nMAssay Description:Binding affinity against human cannabinoid receptor by using radioligand ([3H]CP-55940) assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article