BDBM50213173 2'-amino-4-(1,1-dimethyl-heptyl)-biphenyl-2-ol::CHEMBL234897

SMILES CCCCCCC(C)(C)c1ccc(c(O)c1)-c1ccccc1N

InChI Key InChIKey=QCCUOHALIFFEGL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50213173   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Adolor

Curated by ChEMBL
LigandPNGBDBM50213173(2'-amino-4-(1,1-dimethyl-heptyl)-biphenyl-2-ol | C...)
Affinity DataKi:  5.20nMAssay Description:Displacement of [3H]CP55940 from cloned human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Adolor

Curated by ChEMBL
LigandPNGBDBM50213173(2'-amino-4-(1,1-dimethyl-heptyl)-biphenyl-2-ol | C...)
Affinity DataKi:  17nMAssay Description:Displacement of [3H]CP55940 from cloned human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed