BDBM50175111 (E)-N-(2,4-dimethoxyphenethyl)undec-2-enamide::CHEMBL200069

SMILES CCCCCCCC\C=C\C(=O)NCCc1ccc(OC)cc1OC

InChI Key InChIKey=XMYVZURGMHKJPB-VAWYXSNFSA-N

Data  2 KI

  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 2 hits for monomerid = 50175111   

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

Curated by ChEMBL
LigandPNGBDBM50175111((E)-N-(2,4-dimethoxyphenethyl)undec-2-enamide | CH...)
Affinity DataKi: >1.00E+4nMAssay 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
LigandPNGBDBM50175111((E)-N-(2,4-dimethoxyphenethyl)undec-2-enamide | CH...)
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