| Reaction Details |
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 | Report a problem with these data |
| Target | Non-lysosomal glucosylceramidase |
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| Ligand | BDBM50524483 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1893572 (CHEMBL4395493) |
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| IC50 | 36700±n/a nM |
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| Citation |  De Fenza, M; D'Alonzo, D; Esposito, A; Munari, S; Loberto, N; Santangelo, A; Lampronti, I; Tamanini, A; Rossi, A; Ranucci, S; De Fino, I; Bragonzi, A; Aureli, M; Bassi, R; Tironi, M; Lippi, G; Gambari, R; Cabrini, G; Palumbo, G; Dechecchi, MC; Guaragna, A Exploring the effect of chirality on the therapeutic potential of N-alkyl-deoxyiminosugars: anti-inflammatory response to Pseudomonas aeruginosa infections for application in CF lung disease. Eur J Med Chem175:63-71 (2019) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Non-lysosomal glucosylceramidase |
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| Name: | Non-lysosomal glucosylceramidase |
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| Synonyms: | Beta-glucosidase | GBA2 | GBA2_HUMAN | KIAA1605 | SPG46 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 104639.04 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_1435476 |
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| Residue: | 927 |
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| Sequence: | MGTQDPGNMGTGVPASEQISCAKEDPQVYCPEETGGTKDVQVTDCKSPEDSRPPKETDCC
NPEDSGQLMVSYEGKAMGYQVPPFGWRICLAHEFTEKRKPFQANNVSLSNMIKHIGMGLR
YLQWWYRKTHVEKKTPFIDMINSVPLRQIYGCPLGGIGGGTITRGWRGQFCRWQLNPGMY
QHRTVIADQFTVCLRREGQTVYQQVLSLERPSVLRSWNWGLCGYFAFYHALYPRAWTVYQ
LPGQNVTLTCRQITPILPHDYQDSSLPVGVFVWDVENEGDEALDVSIMFSMRNGLGGGDD
APGGLWNEPFCLERSGETVRGLLLHHPTLPNPYTMAVAARVTAATTVTHITAFDPDSTGQ
QVWQDLLQDGQLDSPTGQSTPTQKGVGIAGAVCVSSKLRPRGQCRLEFSLAWDMPRIMFG
AKGQVHYRRYTRFFGQDGDAAPALSHYALCRYAEWEERISAWQSPVLDDRSLPAWYKSAL
FNELYFLADGGTVWLEVLEDSLPEELGRNMCHLRPTLRDYGRFGYLEGQEYRMYNTYDVH
FYASFALIMLWPKLELSLQYDMALATLREDLTRRRYLMSGVMAPVKRRNVIPHDIGDPDD
EPWLRVNAYLIHDTADWKDLNLKFVLQVYRDYYLTGDQNFLKDMWPVCLAVMESEMKFDK
DHDGLIENGGYADQTYDGWVTTGPSAYCGGLWLAAVAVMVQMAALCGAQDIQDKFSSILS
RGQEAYERLLWNGRYYNYDSSSRPQSRSVMSDQCAGQWFLKACGLGEGDTEVFPTQHVVR
ALQTIFELNVQAFAGGAMGAVNGMQPHGVPDKSSVQSDEVWVGVVYGLAATMIQEGLTWE
GFQTAEGCYRTVWERLGLAFQTPEAYCQQRVFRSLAYMRPLSIWAMQLALQQQQHKKASW
PKVKQGTGLRTGPMFGPKEAMANLSPE
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| BDBM50524483 |
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| n/a |
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| Name | BDBM50524483 |
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| Synonyms: | CHEMBL4435540 |
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| Type | Small organic molecule |
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| Emp. Form. | C17H35NO5 |
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| Mol. Mass. | 333.4635 |
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| SMILES | CCCCCCOCCCCCN1C[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1CO |r| |
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| Structure | 
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