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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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50171299   

TargetN-acylethanolamine-hydrolyzing acid amidase(Homo sapiens (Human))
University Of Salerno

Curated by ChEMBL
LigandPNGBDBM50171299(CHEMBL190662 | Cyclohexanecarboxylic acid pentadec...)
Affinity DataIC50:  4.50E+3nMAssay Description:Inhibition of NAAAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetN-acylethanolamine-hydrolyzing acid amidase(Homo sapiens (Human))
University Of Salerno

Curated by ChEMBL
LigandPNGBDBM50171299(CHEMBL190662 | Cyclohexanecarboxylic acid pentadec...)
Affinity DataIC50:  4.50E+3nMAssay Description:Inhibitory concentration against N-palmitoylethanolamine acid amidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetN-acylethanolamine-hydrolyzing acid amidase(Homo sapiens (Human))
University Of Salerno

Curated by ChEMBL
LigandPNGBDBM50171299(CHEMBL190662 | Cyclohexanecarboxylic acid pentadec...)
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 DepthDetails ArticlePubMed