Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetN-acylethanolamine-hydrolyzing acid amidase
LigandBDBM50171299
Substrate/Competitorn/a
Meas. Tech.ChEMBL_608772 (CHEMBL1068364)
IC50 17000±n/a nM
Citation Saturnino, CPetrosino, SLigresti, APalladino, CDe Martino, GBisogno, TDi Marzo, V Synthesis and biological evaluation of new potential inhibitors of N-acylethanolamine hydrolyzing acid amidase. Bioorg Med Chem Lett20:1210-3 (2010) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50171299
n/a
NameBDBM50171299
Synonyms:CHEMBL190662 | Cyclohexanecarboxylic acid pentadecylamide | N-pentadecylcyclohexanecarboxamide
TypeSmall organic molecule
Emp. Form.C22H43NO
Mol. Mass.337.5829
SMILESCCCCCCCCCCCCCCCNC(=O)C1CCCCC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: