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TargetN-acylethanolamine-hydrolyzing acid amidase
LigandBDBM50171291
Substrate/Competitorn/a
Meas. Tech.ChEBML_305850
IC50 19000±n/a nM
Citation Lambert, DMFowler, CJ The endocannabinoid system: drug targets, lead compounds, and potential therapeutic applications. J Med Chem48:5059-87 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
N-acylethanolamine-hydrolyzing acid amidase
Name:N-acylethanolamine-hydrolyzing acid amidase
Synonyms:ASAH-like protein | ASAHL | Acid ceramidase-like protein | N-acylethanolamine-hydrolyzing acid amidase | N-acylsphingosine amidohydrolase-like | N-acylsphingosine-amidohydrolase | NAAA | NAAA_HUMAN | PLT
Type:Enzyme
Mol. Mass.:40073.12
Organism:Homo sapiens (Human)
Description:Q02083
Residue:359
Sequence:
MRTADREARPGLPSLLLLLLAGAGLSAASPPAAPRFNVSLDSVPELRWLPVLRHYDLDLV
RAAMAQVIGDRVPKWVHVLIGKVVLELERFLPQPFTGEIRGMCDFMNLSLADCLLVNLAY
ESSVFCTSIVAQDSRGHIYHGRNLDYPFGNVLRKLTVDVQFLKNGQIAFTGTTFIGYVGL
WTGQSPHKFTVSGDERDKGWWWENAIAALFRRHIPVSWLIRATLSESENFEAAVGKLAKT
PLIADVYYIVGGTSPREGVVITRNRDGPADIWPLDPLNGAWFRVETNYDHWKPAPKEDDR
RTSAIKALNATGQANLSLEALFQILSVVPVYNNFTIYTTVMSAGSPDKYMTRIRNPSRK
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  Blast E-value cutoff:
BDBM50171291
n/a
NameBDBM50171291
Synonyms:CHEMBL139056 | Hexadecanoic acid cyclohexyl ester | cyclohexyl palmitate
TypeSmall organic molecule
Emp. Form.C22H42O2
Mol. Mass.338.5677
SMILESCCCCCCCCCCCCCCCC(=O)OC1CCCCC1
Structure
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