BDBM50060611 (5Z,8Z,11Z,14Z)-17-Methyl-docosa-5,8,11,14-tetraenoic acid (2-hydroxy-ethyl)-amide::CHEMBL121258

SMILES CCCCCC(C)C\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)NCCO

InChI Key InChIKey=JBTMRPVMELNRLS-WGTJKWGZSA-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 = 50060611   

TargetCannabinoid receptor 1(Mus musculus (Mouse))
Organix

Curated by ChEMBL
LigandPNGBDBM50060611((5Z,8Z,11Z,14Z)-17-Methyl-docosa-5,8,11,14-tetraen...)
Affinity DataKi:  11nMAssay Description:Binding affinity for Cannabinoid receptor 1 in presence of phenylmethylsulfonyl fluoride (PMSF)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Mus musculus (Mouse))
Organix

Curated by ChEMBL
LigandPNGBDBM50060611((5Z,8Z,11Z,14Z)-17-Methyl-docosa-5,8,11,14-tetraen...)
Affinity DataKi:  51nMAssay Description:Binding affinity for Cannabinoid receptor 1 in absence of phenylmethylsulfonyl fluoride (PMSF)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed