BDBM50389014 CHEMBL2064171

SMILES CC(C)(C)OC(=O)N[C@@H]1COC1=O

InChI Key InChIKey=HRJDEHQWXAPGBG-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 = 50389014   

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

Curated by ChEMBL
LigandPNGBDBM50389014(CHEMBL2064171)
Affinity DataIC50: 500nMAssay 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