BDBM50215233 11-(4-hexyl-3-hydroxy-phenoxy)-undecanoic acid cyclopropylmethyl-amide::CHEMBL228566

SMILES CCCCCCc1ccc(OCCCCCCCCCCC(=O)NCC2CC2)cc1O

InChI Key InChIKey=SXHBRLSHSAJBTD-UHFFFAOYSA-N

Data  1 KI  2 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 = 50215233   

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50215233(11-(4-hexyl-3-hydroxy-phenoxy)-undecanoic acid cyc...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of rat brain FAAH assessed as inhibition of [14C]anandamide hydrolysisMore 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
LigandPNGBDBM50215233(11-(4-hexyl-3-hydroxy-phenoxy)-undecanoic acid cyc...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]CP-55940 from human CB1 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50215233(11-(4-hexyl-3-hydroxy-phenoxy)-undecanoic acid cyc...)
Affinity DataKi:  2.90E+3nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed