BDBM50213142 4'-(1,1-Dimethyl-heptyl)-3,5-dimethyl-biphenyl::CHEMBL61038

SMILES CCCCCCC(C)(C)c1ccc(cc1)-c1cc(C)cc(C)c1

InChI Key InChIKey=KOXFWOOFJAOOQK-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 = 50213142   

TargetCannabinoid receptor 2(Human)
Adolor

Curated by ChEMBL
LigandPNGBDBM50213142(4'-(1,1-Dimethyl-heptyl)-3,5-dimethyl-biphenyl | C...)
Affinity DataKi:  2.14E+3nMAssay Description:Displacement of [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)
Adolor

Curated by ChEMBL
LigandPNGBDBM50213142(4'-(1,1-Dimethyl-heptyl)-3,5-dimethyl-biphenyl | C...)
Affinity DataKi:  2.14E+3nMAssay Description:Binding affinity against human Cannabinoid receptor 2 by using radioligand ([3H]CP-55940) assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetCannabinoid receptor 1(Human)
Adolor

Curated by ChEMBL
LigandPNGBDBM50213142(4'-(1,1-Dimethyl-heptyl)-3,5-dimethyl-biphenyl | C...)
Affinity DataKi: >3.00E+4nMAssay Description:Displacement of [3H]CP-55940 from cloned human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Adolor

Curated by ChEMBL
LigandPNGBDBM50213142(4'-(1,1-Dimethyl-heptyl)-3,5-dimethyl-biphenyl | C...)
Affinity DataKi: >3.00E+4nMAssay Description:Binding affinity against human cannabinoid receptor by using radioligand ([3H]CP-55940) assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article