BDBM50287940 (6aR,10aR)-3-(1,1-Dimethyl-heptyl)-1-methoxy-6,6-dimethyl-9-methylene-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromene::CHEMBL294013

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

InChI Key InChIKey=BJIIKHXAZBTGLF-NHCUHLMSSA-N

Data  6 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 6 hits for monomerid = 50287940   

TargetCannabinoid receptor 2(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50287940((6aR,10aR)-3-(1,1-Dimethyl-heptyl)-1-methoxy-6,6-d...)
Affinity DataKi:  11.8nMAssay Description:Displacement of [3H]CP 55940 from human CB2 receptor in cell free systemMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCannabinoid receptor 2(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50287940((6aR,10aR)-3-(1,1-Dimethyl-heptyl)-1-methoxy-6,6-d...)
Affinity DataKi:  19nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCannabinoid receptor 2(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50287940((6aR,10aR)-3-(1,1-Dimethyl-heptyl)-1-methoxy-6,6-d...)
Affinity DataKi:  19nMAssay Description:Binding affinity against human Cannabinoid receptor 2 by using radioligand ([3H]-CP-55,940) assay.More data for this Ligand-Target Pair
In DepthDetails Article

TargetCannabinoid receptor 1(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50287940((6aR,10aR)-3-(1,1-Dimethyl-heptyl)-1-methoxy-6,6-d...)
Affinity DataKi:  4.89E+3nMAssay Description:Displacement of [3H]CP 55940 from human CB1 receptor in cell free systemMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCannabinoid receptor 1(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50287940((6aR,10aR)-3-(1,1-Dimethyl-heptyl)-1-methoxy-6,6-d...)
Affinity DataKi: >2.00E+4nMAssay Description:Binding affinity against human cannabinoid receptor by using radioligand ([3H]-CP-55,940) assay.More data for this Ligand-Target Pair
In DepthDetails Article

TargetCannabinoid receptor 1(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50287940((6aR,10aR)-3-(1,1-Dimethyl-heptyl)-1-methoxy-6,6-d...)
Affinity DataKi: >2.00E+4nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed