BDBM50328662 (6aR,10aR)-3-(2-Hexyl-1,3-dithiolan-2-yl)-6,6a,7,8,10,10ahexahydro-1-hydroxy-6,6-dimethyl-9H-dibenzo[b,d]pyran-9-one::CHEMBL1259000

SMILES CCCCCCC1(SCCS1)c1cc(O)c2[C@@H]3CC(=O)CC[C@H]3C(C)(C)Oc2c1

InChI Key InChIKey=OUPICNWXPVNWII-RTBURBONSA-N

Data  3 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 3 hits for monomerid = 50328662   

TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50328662((6aR,10aR)-3-(2-Hexyl-1,3-dithiolan-2-yl)-6,6a,7,8...)
Affinity DataKi:  6.57nMAssay Description:Displacement of [3H]CP55940 from rat brain CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50328662((6aR,10aR)-3-(2-Hexyl-1,3-dithiolan-2-yl)-6,6a,7,8...)
Affinity DataKi:  32.6nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(MOUSE)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50328662((6aR,10aR)-3-(2-Hexyl-1,3-dithiolan-2-yl)-6,6a,7,8...)
Affinity DataKi:  42.3nMAssay Description:Displacement of [3H]CP55940 from mouse spleen CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed