null

SMILES CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(cc1OC2(C)C)C1SCCS1

InChI Key InChIKey=VJHJNJPPFIIKQZ-ZIAGYGMSSA-N

  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 5 hits for monomerid = 50130627   

TargetCannabinoid receptor 2(Homo sapiens (Human))
The National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50130627((6aR,10aR)-3-(1,3-dithiolan-2-yl)-6,6,9-trimethyl-...)copy SMILEScopy InChI
Affinity DataKi:  103nMAssay Description:Binding affinity to CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7PJ4PubMed
TargetCannabinoid receptor 2(MOUSE)
National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50130627((6aR,10aR)-3-(1,3-dithiolan-2-yl)-6,6,9-trimethyl-...)copy SMILEScopy InChI
Affinity DataKi:  103nMAssay Description:Compound was tested for its binding affinity against mouse spleen Cannabinoid receptor 2 using [3H]CP-55,940 as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24M93XTPubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50130627((6aR,10aR)-3-(1,3-dithiolan-2-yl)-6,6,9-trimethyl-...)copy SMILEScopy InChI
Affinity DataKi:  168nMAssay Description:Binding affinity against rat brain Cannabinoid receptor 1 using [3H]CP-55,940More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24M93XTPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
The National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50130627((6aR,10aR)-3-(1,3-dithiolan-2-yl)-6,6,9-trimethyl-...)copy SMILEScopy InChI
Affinity DataKi:  168nMAssay Description:Binding affinity to CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7PJ4PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
The National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50130627((6aR,10aR)-3-(1,3-dithiolan-2-yl)-6,6,9-trimethyl-...)copy SMILEScopy InChI
Affinity DataKi:  170nMAssay Description:Binding affinity at CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QV3Q9MPubMed