BDBM50170335 2-(2-Methoxy-phenyl)-1-(1-pentyl-1H-indol-3-yl)-ethanone::2-(2-methoxyphenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone::CHEMBL188031::JWH-250

SMILES CCCCCn1cc(C(=O)Cc2ccccc2OC)c2ccccc12

InChI Key InChIKey=FFLSJIQJQKDDCM-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 50170335   

TargetCannabinoid receptor 1(Rat)
Clemson University

Curated by ChEMBL
LigandPNGBDBM50170335(2-(2-Methoxy-phenyl)-1-(1-pentyl-1H-indol-3-yl)-et...)
Affinity DataKi:  11nMAssay 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
LigandPNGBDBM50170335(2-(2-Methoxy-phenyl)-1-(1-pentyl-1H-indol-3-yl)-et...)
Affinity DataKi:  11.0nMAssay 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
LigandPNGBDBM50170335(2-(2-Methoxy-phenyl)-1-(1-pentyl-1H-indol-3-yl)-et...)
Affinity DataKi:  33nMAssay 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
LigandPNGBDBM50170335(2-(2-Methoxy-phenyl)-1-(1-pentyl-1H-indol-3-yl)-et...)
Affinity DataKi:  33.0nMAssay Description:Displacement of [3H]CP-55940 from human cloned CB2 receptor by filtration assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed