BDBM50215230 8-(3-hydroxy-5-pentyl-phenoxy)-octanoic acid (2-hydroxy-ethyl)-amide::CHEMBL228346

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

InChI Key InChIKey=WQBVLJVAODRZPH-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 = 50215230   

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

Curated by ChEMBL
LigandPNGBDBM50215230(8-(3-hydroxy-5-pentyl-phenoxy)-octanoic acid (2-hy...)
Affinity DataKi:  130nMAssay 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
LigandPNGBDBM50215230(8-(3-hydroxy-5-pentyl-phenoxy)-octanoic acid (2-hy...)
Affinity DataKi:  390nMAssay 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
LigandPNGBDBM50215230(8-(3-hydroxy-5-pentyl-phenoxy)-octanoic acid (2-hy...)
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