BDBM50385114 CHEMBL2035895

SMILES CCCCCCCCCCCCCOC(=O)CN

InChI Key InChIKey=DCJBZGHUKSZLLX-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 = 50385114   

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

Curated by ChEMBL
LigandPNGBDBM50385114(CHEMBL2035895)
Affinity DataIC50:  1.18E+4nMAssay 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 DepthDetails ArticlePubMed