BDBM50450768 CHEMBL4211436

SMILES CCCCCCCCCC(=O)N[C@H]1CNC1=O

InChI Key InChIKey=VFUXKLZJGOKMPR-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 = 50450768   

TargetN-acylethanolamine-hydrolyzing acid amidase(Human)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50450768(CHEMBL4211436)
Affinity DataIC50: 240nMAssay Description:Inhibition of recombinant human NAAA expressed in HEK293 cells preincubated for 10 mins followed by PAMCA substrate addition after 30 mins by fluores...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed