BDBM50147009 5-(4-Chloro-phenyl)-1-(2,4-dichloro-phenyl)-3-hexyl-1H-[1,2,4]triazole::CHEMBL328379

SMILES CCCCCCc1nc(-c2ccc(Cl)cc2)n(n1)-c1ccc(Cl)cc1Cl

InChI Key InChIKey=USJFDADYVUDVAX-UHFFFAOYSA-N

Data  4 KI  2 IC50

  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 6 hits for monomerid = 50147009   

TargetCannabinoid receptor 1(Rattus norvegicus (rat))
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Curated by ChEMBL
LigandPNGBDBM50147009(5-(4-Chloro-phenyl)-1-(2,4-dichloro-phenyl)-3-hexy...)
Affinity DataKi:  748nMAssay Description:Ability to displace [3H]WIN-55212-2 radioligand from cannabinoid receptor 1 in rat cerebellar membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Instituto De Qu£Mica M£Dica

Curated by ChEMBL
LigandPNGBDBM50147009(5-(4-Chloro-phenyl)-1-(2,4-dichloro-phenyl)-3-hexy...)
Affinity DataKi:  829nMAssay Description:Displacement of [3H]-CP55940 from human CB1 receptor after 90 mins by liquid scintillation spectrophotometer analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Instituto De Qu£Mica M£Dica

Curated by ChEMBL
LigandPNGBDBM50147009(5-(4-Chloro-phenyl)-1-(2,4-dichloro-phenyl)-3-hexy...)
Affinity DataKi:  856nMAssay Description:Ability to displace [3H]SR-141,716A radioligand from cannabinoid receptor 1 in rat cerebellar membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50147009(5-(4-Chloro-phenyl)-1-(2,4-dichloro-phenyl)-3-hexy...)
Affinity DataKi:  3.08E+3nMAssay Description:Displacement of [3H]-CP55940 from human CB2 receptor after 90 mins by liquid scintillation spectrophotometer analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Instituto De Qu£Mica M£Dica

Curated by ChEMBL
LigandPNGBDBM50147009(5-(4-Chloro-phenyl)-1-(2,4-dichloro-phenyl)-3-hexy...)
Affinity DataIC50:  690nMAssay Description:Inverse agonist activity at rat CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Instituto De Qu£Mica M£Dica

Curated by ChEMBL
LigandPNGBDBM50147009(5-(4-Chloro-phenyl)-1-(2,4-dichloro-phenyl)-3-hexy...)
Affinity DataIC50:  631nMAssay Description:Inverse agonist activity at human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed