BDBM50175113 (E)-N-(4-morpholinophenyl)undec-2-enamide::CHEMBL201624

SMILES CCCCCCCC\C=C\C(=O)Nc1ccc(cc1)N1CCOCC1

InChI Key InChIKey=WIIKQPYVNBGCKQ-MDZDMXLPSA-N

Data  2 KI

  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 2 hits for monomerid = 50175113   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Institute Of Biomolecular Chemistry

Curated by ChEMBL
LigandPNGBDBM50175113((E)-N-(4-morpholinophenyl)undec-2-enamide | CHEMBL...)
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
TargetCannabinoid receptor 1(Homo sapiens (Human))
Institute Of Biomolecular Chemistry

Curated by ChEMBL
LigandPNGBDBM50175113((E)-N-(4-morpholinophenyl)undec-2-enamide | CHEMBL...)
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