BDBM50056488 (Z)-Icos-11-enoic acid (2-hydroxy-ethyl)-amide::CHEMBL160752

SMILES CCCCCCCC\C=C/CCCCCCCCCC(=O)NCCO

InChI Key InChIKey=YDKRGMXLBRWZJR-KTKRTIGZSA-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 = 50056488   

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

Curated by ChEMBL
LigandPNGBDBM50056488((Z)-Icos-11-enoic acid (2-hydroxy-ethyl)-amide | C...)
Affinity DataKi: >1.00E+3nMAssay 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
LigandPNGBDBM50056488((Z)-Icos-11-enoic acid (2-hydroxy-ethyl)-amide | C...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against the cannabinoid receptor in the presence of PMSF (experiment 2)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed