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TargetN-acylethanolamine-hydrolyzing acid amidase
LigandBDBM393371
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1977317 (CHEMBL4610452)
IC50 12±n/a nM
Citation Malamas, MSFarah, SILamani, MPelekoudas, DNPerry, NTRajarshi, GMiyabe, CYChandrashekhar, HWest, JPavlopoulos, SMakriyannis, A Design and synthesis of cyanamides as potent and selective N-acylethanolamine acid amidase inhibitors. Bioorg Med Chem28:0 (2020) [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:
BDBM393371
n/a
NameBDBM393371
Synonyms:3-((4-(Pyridin-3-yl)benzyl)oxy)azetidine-1-carbonitrile | US9963444, Example 72
TypeSmall organic molecule
Emp. Form.C16H15N3O
Mol. Mass.265.3098
SMILESN#CN1CC(C1)OCc1ccc(cc1)-c1cccnc1
Structure
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