BDBM50171299 CHEMBL190662::Cyclohexanecarboxylic acid pentadecylamide::N-pentadecylcyclohexanecarboxamide

SMILES CCCCCCCCCCCCCCCNC(=O)C1CCCCC1

InChI Key InChIKey=VMFXYTSKMWPHQH-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50171299   

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

Curated by ChEMBL
LigandPNGBDBM50171299(N-pentadecylcyclohexanecarboxamide | Cyclohexaneca...)
Affinity DataIC50: 4.50E+3nMAssay 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
LigandPNGBDBM50171299(N-pentadecylcyclohexanecarboxamide | Cyclohexaneca...)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of human recombinant NAAA expressed in human HEK293 cells assessed as conversion of [1,2-14C]palmitoylethanolamine to [1,2-14C]ethanolamin...More 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
LigandPNGBDBM50171299(N-pentadecylcyclohexanecarboxamide | Cyclohexaneca...)
Affinity DataIC50: 4.50E+3nMAssay 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