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TargetN-acylethanolamine-hydrolyzing acid amidase
LigandBDBM233776
Substrate/Competitorn/a
Meas. Tech.UPLC/MS Assay
pH4.5±n/a
Temperature310.15±n/a K
IC50 10±n/a nM
Commentsextracted
Citation Piomelli, DBandiera, TMor, MTarzia, GBertozzi, FPonzano, S Disubstituted beta-lactones as inhibitors of N-acylethanolamine acid amidase (NAAA) US Patent US9353075 Publication Date 5/31/2016
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-acylsphingosine amidohydrolase-like | N-acylsphingosine-amidohydrolase | NAAA | 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:
BDBM233776
NameBDBM233776
Synonyms:US9353075, 8
TypeSmall organic molecule
Emp. Form.C19H19NO4
Mol. Mass.325.3585
SMILESCC(OC(=O)N[C@@H]1[C@H](C)OC1=O)c1ccc(cc1)-c1ccccc1 |r,w:1.0|
Structure
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