BDBM50170330 2-(4-Fluoro-phenyl)-1-(1-pentyl-1H-indol-3-yl)-ethanone::2-(4-fluorophenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone::CHEMBL187412::JWH-313

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

InChI Key InChIKey=QGDPTDVGZNHCIR-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 = 50170330   

TargetCannabinoid receptor 2(Human)
Clemson University

Curated by ChEMBL
LigandPNGBDBM50170330(2-(4-fluorophenyl)-1-(1-pentyl-1H-indol-3-yl)ethan...)
Affinity DataKi:  365nMAssay 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
TargetCannabinoid receptor 2(Human)
Clemson University

Curated by ChEMBL
LigandPNGBDBM50170330(2-(4-fluorophenyl)-1-(1-pentyl-1H-indol-3-yl)ethan...)
Affinity DataKi:  366nMAssay 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 1(Rat)
Clemson University

Curated by ChEMBL
LigandPNGBDBM50170330(2-(4-fluorophenyl)-1-(1-pentyl-1H-indol-3-yl)ethan...)
Affinity DataKi:  422nMAssay 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
LigandPNGBDBM50170330(2-(4-fluorophenyl)-1-(1-pentyl-1H-indol-3-yl)ethan...)
Affinity DataKi:  423nMAssay 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