BDBM50439659 CHEMBL2419824::US9353075, 1

SMILES CCCCCOC(=O)N[C@@H]1[C@H](C)OC1=O

InChI Key InChIKey=HZDBYMSLJOAPIN-JGVFFNPUSA-N

Data  4 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 = 50439659   

TargetN-acylethanolamine-hydrolyzing acid amidase(Rattus norvegicus (Rat))
Istituto Italiano Di Tecnologia

Curated by ChEMBL
LigandPNGBDBM50439659(CHEMBL2419824 | US9353075, 1)
Affinity DataIC50:  760nMAssay Description:Inhibition of Sprague Dawley rat lung native NAAA enzyme using heptadecenoylethanolamide as substrate preincubated for 30 mins followed by substrate ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed