BDBM50130623 (6aR,10aR)-3-(1-hexylcyclopentyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol::3-(1-Hexyl-cyclopentyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol::CHEMBL108868

SMILES CCCCCCC1(CCCC1)c1cc(O)c2[C@@H]3CC(C)=CC[C@H]3C(C)(C)Oc2c1

InChI Key InChIKey=FONCHEGPDSYFCG-FGZHOGPDSA-N

Data  5 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 5 hits for monomerid = 50130623   

TargetCannabinoid receptor 1(Homo sapiens (Human))
The National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50130623((6aR,10aR)-3-(1-hexylcyclopentyl)-6,6,9-trimethyl-...)
Affinity DataKi:  0.447nMAssay Description:Binding affinity at CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
The National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50130623((6aR,10aR)-3-(1-hexylcyclopentyl)-6,6,9-trimethyl-...)
Affinity DataKi:  0.450nMAssay Description:Binding affinity to CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50130623((6aR,10aR)-3-(1-hexylcyclopentyl)-6,6,9-trimethyl-...)
Affinity DataKi:  0.450nMAssay Description:Binding affinity against rat brain Cannabinoid receptor 1 using [3H]CP-55,940More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(MOUSE)
National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50130623((6aR,10aR)-3-(1-hexylcyclopentyl)-6,6,9-trimethyl-...)
Affinity DataKi:  1.92nMAssay 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 ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
The National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50130623((6aR,10aR)-3-(1-hexylcyclopentyl)-6,6,9-trimethyl-...)
Affinity DataKi:  1.92nMAssay Description:Binding affinity to CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed