Compile Data Set for Download or QSAR
maximum 50k data
Found 9 Enz. Inhib. hit(s) with all data for entry = 50031221
TargetCannabinoid receptor 2(Homo sapiens (Human))
University Of Salerno

Curated by ChEMBL
LigandPNGBDBM21281((11R)-2-methyl-11-(morpholin-4-ylmethyl)-3-(naphth...)
Affinity DataKi:  2.10nMAssay Description:Displacement of [3H]CP55940 from human recombinant CB2 receptor expressed in HEK293 cells after 90 minsMore data for this Ligand-Target Pair
TargetCannabinoid receptor 1(Homo sapiens (Human))
University Of Salerno

Curated by ChEMBL
LigandPNGBDBM21281((11R)-2-methyl-11-(morpholin-4-ylmethyl)-3-(naphth...)
Affinity DataKi:  9.20nMAssay Description:Displacement of [3H]CP55940 from human recombinant CB1 receptor expressed in HEK293 cells after 90 minsMore 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: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
LigandPNGBDBM50309176(CHEMBL190429 | N-Pentadecyl-benzamide | N-pentadec...)
Affinity DataIC50:  8.30E+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
LigandPNGBDBM50309177(CHEMBL590884 | cyclopentyl palmitate)
Affinity DataIC50:  1.00E+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
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
TargetN-acylethanolamine-hydrolyzing acid amidase(Homo sapiens (Human))
University Of Salerno

Curated by ChEMBL
LigandPNGBDBM50171291(CHEMBL139056 | Hexadecanoic acid cyclohexyl ester ...)
Affinity DataIC50:  1.90E+4nMAssay 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
LigandPNGBDBM50171286(3-Hydroxy-N-pentadecyl-propionamide | CHEMBL423904...)
Affinity DataIC50:  3.20E+4nMAssay 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
LigandPNGBDBM50171294(CHEMBL138543 | HEXADECYLPROPIONATE | Propionic aci...)
Affinity DataIC50:  5.40E+4nMAssay Description:Inhibition of NAAAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed