BDBM50151222 CHEMBL3770519

SMILES CCCCC1CCC(CC1)OC(=O)N[C@H]1CNC1=O

InChI Key InChIKey=ILPISYAIRDGLFN-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 = 50151222   

TargetN-acylethanolamine-hydrolyzing acid amidase(Human)
Italian Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50151222(CHEMBL3770519)
Affinity DataIC50: 323nMAssay Description:Inhibition of human NAAA expressed in HEK293 cells preincubated for 10 mins followed by N-(4-methyl-2-oxo-chromen-7-yl)-hexadecanamide substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2017
Entry Details Article
PubMed