Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAcid ceramidase
LigandBDBM50569048
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2107506 (CHEMBL4816181)
IC50>200000±n/a nM
Citation Bielsa, NCasasampere, MAseeri, MCasas, JDelgado, AAbad, JLFabriās, G Discovery of deoxyceramide analogs as highly selective ACER3 inhibitors in live cells. Eur J Med Chem216:0 (2021) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Acid ceramidase
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:
MPGRSCVALVLLAAAVSCAVAQHAPPWTEDCRKSTYPPSGPTYRGAVPWYTINLDLPPYK
RWHELMLDKAPVLKVIVNSLKNMINTFVPSGKIMQVVDEKLPGLLGNFPGPFEEEMKGIA
AVTDIPLGEIISFNIFYELFTICTSIVAEDKKGHLIHGRNMDFGVFLGWNINNDTWVITE
QLKPLTVNLDFQRNNKTVFKASSFAGYVGMLTGFKPGLFSLTLNERFSINGGYLGILEWI
LGKKDVMWIGFLTRTVLENSTSYEEAKNLLTKTKILAPAYFILGGNQSGEGCVITRDRKE
SLDVYELDAKQGRWYVVQTNYDRWKHPFFLDDRRTPAKMCLNRTSQENISFETMYDVLST
KPVLNKLTVYTTLIDVTKGQFETYLRDCPDPCIGW
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50569048
n/a
NameBDBM50569048
Synonyms:CHEMBL4861323
TypeSmall organic molecule
Emp. Form.C29H49NO5
Mol. Mass.491.7031
SMILESCCCCCCCCCCCC\C=C\[C@@H](O)[C@@H](C)NC(=O)c1ccc(OCCCOCOC)cc1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: