BDBM50080032 (4aR,12bR)-8-Hexyl-2,5,5-trimethyl-1,4a,5,8,9,10,11,12b-octahydro-4H-6-oxa-benzo[a]anthracen-12-ol::CHEMBL303479

SMILES CCCCCCC1CCCc2c(O)c3[C@@H]4CC(C)=CC[C@H]4C(C)(C)Oc3cc12

InChI Key InChIKey=GAAJNVWIOIOMPO-IPKCRJEZSA-N

Data  4 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 4 hits for monomerid = 50080032   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50080032((4aR,12bR)-8-Hexyl-2,5,5-trimethyl-1,4a,5,8,9,10,1...)
Affinity DataKi:  5.40nMAssay 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 1(Rattus norvegicus (rat))
University Of Connecticut

Curated by ChEMBL
LigandPNGBDBM50080032((4aR,12bR)-8-Hexyl-2,5,5-trimethyl-1,4a,5,8,9,10,1...)
Affinity DataKi:  22.3nMAssay Description:Binding affinity towards cannabinoid receptor 1 in rat forebrain membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50080032((4aR,12bR)-8-Hexyl-2,5,5-trimethyl-1,4a,5,8,9,10,1...)
Affinity DataKi:  22.3nMAssay 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 2(MOUSE)
University Of Connecticut

Curated by ChEMBL
LigandPNGBDBM50080032((4aR,12bR)-8-Hexyl-2,5,5-trimethyl-1,4a,5,8,9,10,1...)
Affinity DataKi:  58.6nMAssay Description:Binding affinity towards Cannabinoid receptor 2 in mouse spleen membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed