BDBM50170338 1-(1-Pentyl-1H-indol-3-yl)-2-phenyl-ethanone::1-(1-pentyl-1H-indol-3-yl)-2-phenylethanone::CHEMBL365878::JWH-167

SMILES CCCCCn1cc(C(=O)Cc2ccccc2)c2ccccc12

InChI Key InChIKey=AMCPOEOUXQWESI-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 = 50170338   

TargetCannabinoid receptor 1(Rat)
Clemson University

Curated by ChEMBL
LigandPNGBDBM50170338(1-(1-pentyl-1H-indol-3-yl)-2-phenylethanone | 1-(1...)
Affinity DataKi:  90nMAssay Description:Binding affinity to displace [3H]CP-55940 from CB1 receptor of rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Clemson University

Curated by ChEMBL
LigandPNGBDBM50170338(1-(1-pentyl-1H-indol-3-yl)-2-phenylethanone | 1-(1...)
Affinity DataKi:  90.2nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in rat brain by filtration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Universidade Federal Do Rio De Janeiro

Curated by ChEMBL
LigandPNGBDBM50170338(1-(1-pentyl-1H-indol-3-yl)-2-phenylethanone | 1-(1...)
Affinity DataKi:  159nMAssay Description:Displacement of [3H]CP-55940 from human cloned CB2 receptor by filtration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Universidade Federal Do Rio De Janeiro

Curated by ChEMBL
LigandPNGBDBM50170338(1-(1-pentyl-1H-indol-3-yl)-2-phenylethanone | 1-(1...)
Affinity DataKi:  159nMAssay Description:Binding affinity to displace [3H]CP-55940 from cloned human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed