ChEMBL ligand: CHEMBL190662 (Cyclohexanecarboxylic Acid Pentadecylamide, N-Pentadecylcyclohexanecarboxamide)
N-Acylethanolamine acid amidase/N-acylsphingosine-amidohydrolase in Human [ChEMBL: CHEMBL4349] [GtoPdb: 1402] [UniProtKB: Q02083] There should be some charts here, you may need to enable JavaScript!

DB	Assay description	Assay Type	Standard value	Standard parameter	Original value	Original units	Original parameter	Reference
N-Acylethanolamine acid amidase/N-acylsphingosine-amidohydrolase in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4349] [GtoPdb: 1402] [UniProtKB: Q02083]
ChEMBL	Inhibition of human recombinant NAAA expressed in human HEK293 cells assessed as conversion of [1,2-14C]palmitoylethanolamine to [1,2-14C]ethanolamine by liquid scintillation counting	B	4.77	pIC50	17000	nM	IC50	Bioorg Med Chem Lett (2010) 20: 1210-1213 [PMID:20022504]
GtoPdb	-	-	5.3	pIC50	5010	nM	IC50	Biochem J (2004) 379: 99-106 [PMID:14686878]
ChEMBL	Inhibitory concentration against N-palmitoylethanolamine acid amidase	B	5.35	pIC50	4500	nM	IC50	J Med Chem (2005) 48: 5059-5087 [PMID:16078824]
ChEMBL	Inhibition of NAAA	B	5.35	pIC50	4500	nM	IC50	Bioorg Med Chem Lett (2010) 20: 1210-1213 [PMID:20022504]

ChEMBL data shown on this page come from version 33:

Mendez D, Gaulton A, Bento AP, Chambers J, De Veij M, Félix E, Magariños MP, Mosquera JF, Mutowo P, Nowotka M, Gordillo-Marañón M, Hunter F, Junco L, Mugumbate G, Rodriguez-Lopez M, Atkinson F, Bosc N, Radoux CJ, Segura-Cabrera A, Hersey A, Leach AR. (2019) 'ChEMBL: towards direct deposition of bioassay data' Nucleic Acids Res., 47(D1). DOI: 10.1093/nar/gky1075. [EPMCID:30398643]
Davies M, Nowotka M, Papadatos G, Dedman N, Gaulton A, Atkinson F, Bellis L, Overington JP. (2015) 'ChEMBL web services: streamlining access to drug discovery data and utilities.' Nucleic Acids Res., 43(W1). DOI: 10.1093/nar/gkv352. [EPMCID:25883136]