BDBM50170333 2-(3-Methoxy-phenyl)-1-(1-pentyl-1H-indol-3-yl)-ethanone::2-(3-methoxyphenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone::CHEMBL186674::JWH-302

SMILES CCCCCn1cc(C(=O)Cc2cccc(OC)c2)c2ccccc12

InChI Key InChIKey=XZVYWLVYUAQEIM-UHFFFAOYSA-N

Data  4 KI  2 EC50

  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 6 hits for monomerid = 50170333   

TargetCannabinoid receptor 1(Rat)
Clemson University

Curated by ChEMBL
LigandPNGBDBM50170333(2-(3-Methoxy-phenyl)-1-(1-pentyl-1H-indol-3-yl)-et...)
Affinity DataKi:  17nMAssay 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
LigandPNGBDBM50170333(2-(3-Methoxy-phenyl)-1-(1-pentyl-1H-indol-3-yl)-et...)
Affinity DataKi:  17.0nMAssay 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
LigandPNGBDBM50170333(2-(3-Methoxy-phenyl)-1-(1-pentyl-1H-indol-3-yl)-et...)
Affinity DataKi:  89nMAssay 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
LigandPNGBDBM50170333(2-(3-Methoxy-phenyl)-1-(1-pentyl-1H-indol-3-yl)-et...)
Affinity DataKi:  89.1nMAssay Description:Displacement of [3H]CP-55940 from human cloned CB2 receptor by filtration assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCannabinoid receptor 2(Human)
Clemson University

Curated by ChEMBL
LigandPNGBDBM50170333(2-(3-Methoxy-phenyl)-1-(1-pentyl-1H-indol-3-yl)-et...)
Affinity DataEC50:  24.4nMAssay Description:Effective concentration for stimulation of [35S]-GTP-gammaS, binding at CB2 receptor in presence of 3 uM CP-55,940More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCannabinoid receptor 1(Rat)
Clemson University

Curated by ChEMBL
LigandPNGBDBM50170333(2-(3-Methoxy-phenyl)-1-(1-pentyl-1H-indol-3-yl)-et...)
Affinity DataEC50:  29.3nMAssay Description:Effective concentration for stimulation of [35S]-GTP-gammaS, binding at CB1 receptor in presence of 10 uM WIN-55,212-2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed