BDBM50175119 CHEMBL199402::N-(3,5-dimethoxyphenethyl)oleamide

SMILES CCCCCCCC\C=C/CCCCCCCC(=O)NCCc1cc(OC)cc(OC)c1

InChI Key InChIKey=HOCMLWROGBYBPA-QXMHVHEDSA-N

Data  3 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 4 hits for monomerid = 50175119   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Institute Of Biomolecular Chemistry

Curated by ChEMBL
LigandPNGBDBM50175119(CHEMBL199402 | N-(3,5-dimethoxyphenethyl)oleamide)
Affinity DataKi:  1.00E+3nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB1 receptor in presence of hydrolase inhibitor PMSFMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Institute Of Biomolecular Chemistry

Curated by ChEMBL
LigandPNGBDBM50175119(CHEMBL199402 | N-(3,5-dimethoxyphenethyl)oleamide)
Affinity DataKi:  1.30E+3nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Institute Of Biomolecular Chemistry

Curated by ChEMBL
LigandPNGBDBM50175119(CHEMBL199402 | N-(3,5-dimethoxyphenethyl)oleamide)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rattus norvegicus (rat))
Institute Of Biomolecular Chemistry

Curated by ChEMBL
LigandPNGBDBM50175119(CHEMBL199402 | N-(3,5-dimethoxyphenethyl)oleamide)
Affinity DataIC50: >2.50E+4nMAssay Description:Inhibitory activity against rat brain FAAH by [14C]anandamide hydrolysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed