BDBM50170351 1-(1-Pentyl-1H-indol-3-yl)-2-p-tolyl-ethanone::1-(1-pentyl-1H-indol-3-yl)-2-p-tolylethanone::CHEMBL187354::JWH-208

SMILES CCCCCn1cc(C(=O)Cc2ccc(C)cc2)c2ccccc12

InChI Key InChIKey=GSVYYNBRAJBCQS-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50170351   

TargetCannabinoid receptor 1(Rat)
Clemson University

Curated by ChEMBL
LigandPNGBDBM50170351(1-(1-Pentyl-1H-indol-3-yl)-2-p-tolyl-ethanone | 1-...)
Affinity DataKi:  179nMAssay Description:Binding affinity to displace [3H]CP-55,940 from CB1 receptor of rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCannabinoid receptor 1(Rat)
Clemson University

Curated by ChEMBL
LigandPNGBDBM50170351(1-(1-Pentyl-1H-indol-3-yl)-2-p-tolyl-ethanone | 1-...)
Affinity DataKi:  179nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in rat brain by filtration assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCannabinoid receptor 2(Human)
Clemson University

Curated by ChEMBL
LigandPNGBDBM50170351(1-(1-Pentyl-1H-indol-3-yl)-2-p-tolyl-ethanone | 1-...)
Affinity DataKi:  570nMAssay Description:Binding affinity to displace [3H]CP-55,940 from cloned human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCannabinoid receptor 2(Human)
Clemson University

Curated by ChEMBL
LigandPNGBDBM50170351(1-(1-Pentyl-1H-indol-3-yl)-2-p-tolyl-ethanone | 1-...)
Affinity DataKi:  570nMAssay Description:Displacement of [3H]CP-55940 from human cloned CB2 receptor by filtration assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed