BDBM50056470 (5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (4-hydroxy-butyl)-amide::CHEMBL160717

SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)NCCCCO

InChI Key InChIKey=RLJLCJZUZZVRKX-DOFZRALJSA-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 = 50056470   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Hebrew University

Curated by ChEMBL
LigandPNGBDBM50056470((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (4...)
Affinity DataKi:  220nMAssay Description:Binding affinity against the cannabinoid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Hebrew University

Curated by ChEMBL
LigandPNGBDBM50056470((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (4...)
Affinity DataKi:  497nMAssay Description:In vitro binding affinity was determined against rat brain Cannabinoid receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed