BDBM50221712 12-[2-(1,1-dimethylheptyl)phenyl]dodeca-5,8,11-trienoic acid [R-(1-hydroxypropan-2-yl)]-amide::CHEMBL393343

SMILES CCCCCCC(C)(C)c1ccccc1\C=C/C\C=C/C\C=C/CCCC(=O)N[C@H](C)CO

InChI Key InChIKey=ZIXCCDXAORGXTL-BTGXJRSQSA-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 = 50221712   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50221712(12-[2-(1,1-dimethylheptyl)phenyl]dodeca-5,8,11-tri...)
Affinity DataKi:  86.3nMAssay Description:Displacement of [3H]CP55,940 from human CB1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50221712(12-[2-(1,1-dimethylheptyl)phenyl]dodeca-5,8,11-tri...)
Affinity DataKi:  257nMAssay Description:Displacement of [3H]CP55,940 from human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed