Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetN-acylethanolamine-hydrolyzing acid amidase
LigandBDBM50151055
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1558879 (CHEMBL3772811)
IC50 160±n/a nM
Citation Nuzzi, AFiasella, AOrtega, JAPagliuca, CPonzano, SPizzirani, DBertozzi, SMOttonello, GTarozzo, GReggiani, ABandiera, TBertozzi, FPiomelli, D Potenta-amino-ß-lactam carbamic acid ester as NAAA inhibitors. Synthesis and structure-activity relationship (SAR) studies. Eur J Med Chem111:138-59 (2016) [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:
BDBM50151055
n/a
NameBDBM50151055
Synonyms:CHEMBL3771111
TypeSmall organic molecule
Emp. Form.C13H16N2O3
Mol. Mass.248.2777
SMILESCCc1ccc(COC(=O)N[C@H]2CNC2=O)cc1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: