BDBM50175112 (5Z,8Z,11Z,14Z)-N-(4-methoxybenzyl)icosa-5,8,11,14-tetraenamide::CHEMBL198079

SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)NCc1ccc(OC)cc1

InChI Key InChIKey=AWKAXTNPAOUFMN-ZKWNWVNESA-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 = 50175112   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Institute Of Biomolecular Chemistry

Curated by ChEMBL
LigandPNGBDBM50175112((5Z,8Z,11Z,14Z)-N-(4-methoxybenzyl)icosa-5,8,11,14...)
Affinity DataKi:  600nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Institute Of Biomolecular Chemistry

Curated by ChEMBL
LigandPNGBDBM50175112((5Z,8Z,11Z,14Z)-N-(4-methoxybenzyl)icosa-5,8,11,14...)
Affinity DataKi:  4.50E+3nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed