BDBM50389019 CHEMBL2064176

SMILES C[C@H]1OC(=O)[C@H]1NC(=O)OC(C)(C)C

InChI Key InChIKey=ZITVZMOAHYMMJY-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 = 50389019   

TargetN-acylethanolamine-hydrolyzing acid amidase(Rat)
University of Urbino

Curated by ChEMBL
LigandPNGBDBM50389019(CHEMBL2064176)
Affinity DataIC50: 8.00E+4nMAssay Description:Inhibition of rat recombinant NAAA expressed in HEK293 cells using heptadecenoylethanolamide as substrate after 30 mins by LC/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed