BDBM50096881 (10Z,13Z,16Z,19Z)-Docosa-7,10,13,16,19-pentaenoic acid [2-(3,4-dihydroxy-phenyl)-ethyl]-amide::CHEMBL422633

SMILES CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)NCCc1ccc(O)c(O)c1

InChI Key InChIKey=BCMSGEYBMSABJZ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50096881   

TargetCannabinoid receptor 1(Rat)
Institute of Bioorganic Chemistry Ras

Curated by ChEMBL
LigandPNGBDBM50096881((10Z,13Z,16Z,19Z)-Docosa-7,10,13,16,19-pentaenoic ...)
Affinity DataKi:  1.37E+3nMAssay Description:Concentration required to displace 0.4 nM [3H]SR-141,716A from CB1 receptor in rat brain preparations in the presence of 0.1 mM phenylmethyl sulfonyl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed