BDBM50170349 2-(4-Bromo-phenyl)-1-(1-pentyl-1H-indol-3-yl)-ethanone::2-(4-bromophenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone::CHEMBL190305::JWH-248

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

InChI Key InChIKey=BMRAIRSNJUSFSM-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 = 50170349   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Clemson University

Curated by ChEMBL
LigandPNGBDBM50170349(2-(4-Bromo-phenyl)-1-(1-pentyl-1H-indol-3-yl)-etha...)
Affinity DataKi:  657nMAssay 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
LigandPNGBDBM50170349(2-(4-Bromo-phenyl)-1-(1-pentyl-1H-indol-3-yl)-etha...)
Affinity DataKi:  658nMAssay 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 1(Rattus norvegicus (rat))
Clemson University

Curated by ChEMBL
LigandPNGBDBM50170349(2-(4-Bromo-phenyl)-1-(1-pentyl-1H-indol-3-yl)-etha...)
Affinity DataKi:  1.03E+3nMAssay 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
LigandPNGBDBM50170349(2-(4-Bromo-phenyl)-1-(1-pentyl-1H-indol-3-yl)-etha...)
Affinity DataKi:  1.03E+3nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in rat brain by filtration assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed