BDBM50171286 3-Hydroxy-N-pentadecyl-propionamide::CHEMBL423904::N-(3-hydroxy-propionyl)pentadecanamide

SMILES CCCCCCCCCCCCCCCNC(=O)CCO

InChI Key InChIKey=SSLJHCZVZIBYMD-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50171286   

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

Curated by ChEMBL
LigandPNGBDBM50171286(N-(3-hydroxy-propionyl)pentadecanamide | 3-Hydroxy...)
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibition of NAAAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetN-acylethanolamine-hydrolyzing acid amidase(Human)
University of Salerno

Curated by ChEMBL
LigandPNGBDBM50171286(N-(3-hydroxy-propionyl)pentadecanamide | 3-Hydroxy...)
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibition of recombinant human NAAA using PAMCA as substrate preincubated for 30 mins followed by substrate addition measured every 3 mins for 2.5 h...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2018
Entry Details Article
PubMed
TargetN-acylethanolamine-hydrolyzing acid amidase(Human)
University of Salerno

Curated by ChEMBL
LigandPNGBDBM50171286(N-(3-hydroxy-propionyl)pentadecanamide | 3-Hydroxy...)
Affinity DataIC50: 5.40E+4nMAssay Description:Inhibitory concentration against N-palmitoylethanolamine acid amidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed