BDBM50170332 2-(3-Chloro-phenyl)-1-(1-pentyl-1H-indol-3-yl)-ethanone::2-(3-chlorophenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone::CHEMBL188822::JWH-237

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

InChI Key InChIKey=KURUPMPUIIQATM-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50170332   

TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Clemson University

Curated by ChEMBL
LigandPNGBDBM50170332(2-(3-Chloro-phenyl)-1-(1-pentyl-1H-indol-3-yl)-eth...)
Affinity DataKi:  38nMAssay 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(Rattus norvegicus (rat))
Clemson University

Curated by ChEMBL
LigandPNGBDBM50170332(2-(3-Chloro-phenyl)-1-(1-pentyl-1H-indol-3-yl)-eth...)
Affinity DataKi:  38.0nMAssay 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(Homo sapiens (Human))
Clemson University

Curated by ChEMBL
LigandPNGBDBM50170332(2-(3-Chloro-phenyl)-1-(1-pentyl-1H-indol-3-yl)-eth...)
Affinity DataKi:  106nMAssay 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(Homo sapiens (Human))
Clemson University

Curated by ChEMBL
LigandPNGBDBM50170332(2-(3-Chloro-phenyl)-1-(1-pentyl-1H-indol-3-yl)-eth...)
Affinity DataKi:  106nMAssay Description:Displacement of [3H]CP-55940 from human cloned CB2 receptor by filtration assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed