BDBM50117178 1N-[2-hydroxy-1-methyl-(1R)-ethyl]-2-methyl-(2S,5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenamide::CHEMBL333097

SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](C)C(=O)N[C@H](C)CO

InChI Key InChIKey=VFDSCNHSAXUNJQ-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 = 50117178   

TargetCannabinoid receptor 1(Human)
Kennesaw State University

Curated by ChEMBL
LigandPNGBDBM50117178(1N-[2-hydroxy-1-methyl-(1R)-ethyl]-2-methyl-(2S,5Z...)
Affinity DataKi:  185nMAssay Description:Compound was evaluated for its binding affinity towards Cannabinoid receptor 1 [Inactive form(R) of CB1 receptor]More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed