BDBM50385113 CHEMBL2036099

SMILES CCCCCCCCCCCCCCCN

InChI Key InChIKey=JPZYXGPCHFZBHO-UHFFFAOYSA-N

Data  1 IC50

  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 = 50385113   

TargetN-acylethanolamine-hydrolyzing acid amidase(Rat)
Kobe Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50385113(CHEMBL2036099)
Affinity DataIC50: 5.70E+3nMAssay Description:Inhibition of Wistar/ST rat lung NAAA assessed as conversion of [14C]PEA to [14C]palmitic acid after 20 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed