BDBM50175121 (E)-N-(4-methoxyphenethyl)undec-2-enamide::CHEMBL198182

SMILES CCCCCCCC\C=C\C(=O)NCCc1ccc(OC)cc1

InChI Key InChIKey=WHWQEVQBWRYYLL-ZHACJKMWSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50175121   

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

Curated by ChEMBL
LigandPNGBDBM50175121((E)-N-(4-methoxyphenethyl)undec-2-enamide | CHEMBL...)
Affinity DataKi:  2.40E+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
LigandPNGBDBM50175121((E)-N-(4-methoxyphenethyl)undec-2-enamide | CHEMBL...)
Affinity DataKi:  5.10E+3nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed