BDBM50176961 11-(2-hexyl-5-hydroxyphenoxy)undecanoic acid (4-hydroxyphenyl)amide::CHEMBL223223

SMILES CCCCCCc1ccc(O)cc1OCCCCCCCCCCC(=O)Nc1ccc(O)cc1

InChI Key InChIKey=SBZUBYZOOZUSIW-UHFFFAOYSA-N

Data  2 KI  1 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 3 hits for monomerid = 50176961   

TargetCannabinoid receptor 2(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50176961(11-(2-hexyl-5-hydroxyphenoxy)undecanoic acid (4-hy...)
Affinity DataKi:  2.11E+3nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50176961(11-(2-hexyl-5-hydroxyphenoxy)undecanoic acid (4-hy...)
Affinity DataKi:  3.30E+3nMAssay Description:Displacement of [3H]CP-55940 from human CB1 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50176961(11-(2-hexyl-5-hydroxyphenoxy)undecanoic acid (4-hy...)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of rat brain FAAH assessed as [14C]anandamide hydrolysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed