Reaction Details |
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Target | Acid ceramidase |
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Ligand | BDBM50238450 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_1663372 |
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IC50 | >10000±n/a nM |
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Citation | Ortega, JA; Arencibia, JM; La Sala, G; Borgogno, M; Bauer, I; Bono, L; Braccia, C; Armirotti, A; Girotto, S; Ganesan, A; De Vivo, M Pharmacophore Identification and Scaffold Exploration to Discover Novel, Potent, and Chemically Stable Inhibitors of Acid Ceramidase in Melanoma Cells. J Med Chem60:5800-5815 (2017) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Acid ceramidase |
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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
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BDBM50238450 |
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n/a |
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Name | BDBM50238450 |
Synonyms: | CHEMBL4086076 |
Type | Small organic molecule |
Emp. Form. | C14H19N3OS |
Mol. Mass. | 277.385 |
SMILES | CCCCCCNC(=O)Nc1nc2ccccc2s1 |
Structure |
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