Target
Acid ceramidase
Ligand
BDBM356509
Substrate
n/a
Meas. Tech.
LC-MS Based In Vitro Assay
IC50
132±5 nM
Citation
 Piomelli, DPizzirani, DBach, AScarpelli, RMelzig, LMor, M Substituted benzoxazolone derivatives as acid ceramidase inhibitors, and their use as medicaments US Patent  US10213416 Publication Date 2/26/2019 
Target
Name:
Acid ceramidase
Synonyms:
ASAH | ASAH1 | ASAH1_HUMAN | Acid ceramidase | Acid ceramidase (AC)
Type:
Enzyme
Mol. Mass.:
44662.65
Organism:
Homo sapiens (Human)
Description:
Q13510
Residue:
395
Sequence:
MPGRSCVALVLLAAAVSCAVAQHAPPWTEDCRKSTYPPSGPTYRGAVPWYTINLDLPPYKRWHELMLDKAPVLKVIVNSLKNMINTFVPSGKIMQVVDEKLPGLLGNFPGPFEEEMKGIAAVTDIPLGEIISFNIFYELFTICTSIVAEDKKGHLIHGRNMDFGVFLGWNINNDTWVITEQLKPLTVNLDFQRNNKTVFKASSFAGYVGMLTGFKPGLFSLTLNERFSINGGYLGILEWILGKKDVMWIGFLTRTVLENSTSYEEAKNLLTKTKILAPAYFILGGNQSGEGCVITRDRKESLDVYELDAKQGRWYVVQTNYDRWKHPFFLDDRRTPAKMCLNRTSQENISFETMYDVLSTKPVLNKLTVYTTLIDVTKGQFETYLRDCPDPCIGW
  
Inhibitor
Name:
BDBM356509
Synonyms:
N-(3-butoxypropyl)-6-(4- fluorophenyl)-2-oxo-1,3- benzoxazole-3-carboxamide | US10213416, Example 13
Type:
Small organic molecule
Emp. Form.:
C21H23FN2O4
Mol. Mass.:
386.4167
SMILES:
CCCCOCCCNC(=O)n1c2ccc(cc2oc1=O)-c1ccc(F)cc1
Structure:
Search PDB for entries with ligand similarity: