null

SMILES CCCCCn1cc(C(=O)Cc2ccccc2Br)c2ccccc12

InChI Key InChIKey=CGQRVOHECAULLB-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50170337   

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

Curated by ChEMBL
LigandPNGBDBM50170337(2-(2-Bromo-phenyl)-1-(1-pentyl-1H-indol-3-yl)-etha...)copy SMILEScopy InChI
Affinity DataKi:  8.40nMAssay Description:Binding affinity to displace [3H]CP-55,940 from CB1 receptor of rat brainMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KD1XGVPubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Clemson University

Curated by ChEMBL
LigandPNGBDBM50170337(2-(2-Bromo-phenyl)-1-(1-pentyl-1H-indol-3-yl)-etha...)copy SMILEScopy InChI
Affinity DataKi:  8.41nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in rat brain by filtration assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K64K9JPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Clemson University

Curated by ChEMBL
LigandPNGBDBM50170337(2-(2-Bromo-phenyl)-1-(1-pentyl-1H-indol-3-yl)-etha...)copy SMILEScopy InChI
Affinity DataKi:  20nMAssay Description:Binding affinity to displace [3H]CP-55,940 from cloned human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KD1XGVPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Clemson University

Curated by ChEMBL
LigandPNGBDBM50170337(2-(2-Bromo-phenyl)-1-(1-pentyl-1H-indol-3-yl)-etha...)copy SMILEScopy InChI
Affinity DataKi:  20.0nMAssay Description:Displacement of [3H]CP-55940 from human cloned CB2 receptor by filtration assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K64K9JPubMed