Reaction Details |
| Report a problem with these data |
Target | N-acylethanolamine-hydrolyzing acid amidase |
---|
Ligand | BDBM50416509 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1978880 (CHEMBL4612015) |
---|
IC50 | 420±n/a nM |
---|
Citation | Piomelli, D; Scalvini, L; Fotio, Y; Lodola, A; Spadoni, G; Tarzia, G; Mor, M -Acylethanolamine Acid Amidase (NAAA): Structure, Function, and Inhibition. J Med Chem63:7475-7490 (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 | N-acylethanolamine acid amidase (NAAA) | N-acylethanolamine-hydrolyzing acid amidase | N-acylethanolamine-hydrolyzing acid amidase (NAAA) | N-acylethanolamine-hydrolyzing acid amidase subunit alpha | N-acylethanolamine-hydrolyzing acid amidase subunit beta | N-acylsphingosine amidohydrolase-like | NAAA_RAT | Naaa |
Type: | Enzyme |
Mol. Mass.: | 40306.53 |
Organism: | Rattus norvegicus (Rat) |
Description: | Q5KTC7 |
Residue: | 362 |
Sequence: | MGTPAIRAACHGAHLALALLLLLSLSDPWLWATAPGTPPLFNVSLDAAPELRWLPMLQHY
DPDFVRAAVAQVIGDRVPQWILEMIGEIVQKVESFLPQPFTSEIRGICDYLNLSLAEGVL
VNLAYEASAFCTSIVAQDSQGRIYHGRNLDYPFGNALRKLTADVQFVKNGQIVFTATTFV
GYVGLWTGQSPHKFTISGDERDKGWWWENMIAALSLGHSPISWLIRKTLTESEDFEAAVY
TLAKTPLIADVYYIVGGTSPQEGVVITRDRGGPADIWPLDPLNGAWFRVETNYDHWEPVP
KRDDRRTPAIKALNATGQAHLSLETLFQVLSVFPVYNNYTIYTTVMSAAEPDKYMTMIRN
PS
|
|
|
BDBM50416509 |
---|
n/a |
---|
Name | BDBM50416509 |
Synonyms: | CHEMBL1214256 | US9321743, URB783 |
Type | Small organic molecule |
Emp. Form. | C12H13NO3 |
Mol. Mass. | 219.2365 |
SMILES | O=C(CCc1ccccc1)N[C@H]1COC1=O |r| |
Structure |
|