BDBM50221710 11-[3-(1,1-dimethylheptyl)phenoxy]undeca-5,8-dienoic acid [R(1-hydroxypropan-2-yl)]-amide::CHEMBL391858

SMILES CCCCCCC(C)(C)c1cccc(OCC\C=C/C\C=C/CCCC(=O)N[C@H](C)CO)c1

InChI Key InChIKey=AMYLHZCZJGVTFT-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50221710   

TargetCannabinoid receptor 1(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50221710(11-[3-(1,1-dimethylheptyl)phenoxy]undeca-5,8-dieno...)
Affinity DataKi:  8.55nMAssay Description:Displacement of [3H]CP-55940 from human CB1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50221710(11-[3-(1,1-dimethylheptyl)phenoxy]undeca-5,8-dieno...)
Affinity DataKi:  21.5nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed