BDBM50215229 8-(4-hexyl-3-hydroxy-phenoxy)-octanoic acidcyclopropylamide::CHEMBL228510

SMILES CCCCCCc1ccc(OCCCCCCCC(=O)NC2CC2)cc1O

InChI Key InChIKey=YCHMGAJMBZTAKA-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 = 50215229   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50215229(8-(4-hexyl-3-hydroxy-phenoxy)-octanoic acidcyclopr...)
Affinity DataKi:  56nMAssay Description:Displacement of [3H]CP-55940 from human CB1 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50215229(8-(4-hexyl-3-hydroxy-phenoxy)-octanoic acidcyclopr...)
Affinity DataKi:  280nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50215229(8-(4-hexyl-3-hydroxy-phenoxy)-octanoic acidcyclopr...)
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 DepthDetails ArticlePubMed