BDBM50215240 8-(3-hydroxy-5-pentyl-phenoxy)-octanoic acid cyclopropylamide::CHEMBL228347

SMILES CCCCCc1cc(O)cc(OCCCCCCCC(=O)NC2CC2)c1

InChI Key InChIKey=JWOAXJJQZFGGQH-UHFFFAOYSA-N

Data  2 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50215240   

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

Curated by ChEMBL
LigandPNGBDBM50215240(8-(3-hydroxy-5-pentyl-phenoxy)-octanoic acid cyclo...)
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
LigandPNGBDBM50215240(8-(3-hydroxy-5-pentyl-phenoxy)-octanoic acid cyclo...)
Affinity DataKi:  16nMAssay 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
LigandPNGBDBM50215240(8-(3-hydroxy-5-pentyl-phenoxy)-octanoic acid cyclo...)
Affinity DataKi:  39nMAssay 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