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Target
Acid ceramidase
Ligand
BDBM50556798
Substrate
n/a
Meas. Tech.
ChEMBL_2057398 (CHEMBL4712399)
IC50
5.0±n/a nM
Citation
 Caputo, S; Di Martino, S; Cilibrasi, V; Tardia, P; Mazzonna, M; Russo, D; Penna, I; Summa, M; Bertozzi, SM; Realini, N; Margaroli, N; Migliore, M; Ottonello, G; Liu, M; Lansbury, P; Armirotti, A; Bertorelli, R; Ray, SS; Skerlj, R; Scarpelli, R Design, Synthesis, and Biological Evaluation of a Series of Oxazolone Carboxamides as a Novel Class of Acid Ceramidase Inhibitors. J Med Chem 63:15821-15851 (2020) [PubMed]  Article 
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:
BDBM50556798
Synonyms:
CHEMBL4742096
Type:
Small organic molecule
Emp. Form.:
C20H19ClN2O3
Mol. Mass.:
370.829
SMILES:
Clc1ccc(cc1)-c1coc(=O)n1C(=O)NCCCCc1ccccc1
Structure:
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