BDBM50056493 (4E,7Z,10Z,13Z,16Z,19E)-Docosa-4,7,10,13,16,19-hexaenoic acid (2-hydroxy-ethyl)-amide::CHEMBL161520

SMILES CC\C=C\C\C=C/C\C=C/C\C=C/C\C=C/C\C=C\CCC(=O)NCCO

InChI Key InChIKey=GEEHOLRSGZPBSM-FJOPGZJJSA-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 = 50056493   

TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Hebrew University

Curated by ChEMBL
LigandPNGBDBM50056493((4E,7Z,10Z,13Z,16Z,19E)-Docosa-4,7,10,13,16,19-hex...)
Affinity DataKi:  324nMAssay Description:In vitro binding affinity was determined against rat brain Cannabinoid receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Hebrew University

Curated by ChEMBL
LigandPNGBDBM50056493((4E,7Z,10Z,13Z,16Z,19E)-Docosa-4,7,10,13,16,19-hex...)
Affinity DataKi:  1.22E+4nMAssay Description:Binding affinity against the cloned human Cannabinoid receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed