Reaction Details Report a problem with these data
Target
Acid ceramidase
Ligand
BDBM50556813
Substrate
n/a
Meas. Tech.
ChEMBL_2057398 (CHEMBL4712399)
IC50
18±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:
BDBM50556813
Synonyms:
CHEMBL4777275
Type:
Small organic molecule
Emp. Form.:
C19H19N3O3
Mol. Mass.:
337.3725
SMILES:
O=C(NCCCCc1ccccc1)n1cc(oc1=O)-c1ccncc1
Structure:
Search PDB for entries with ligand similarity: