| Reaction Details |
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 | Report a problem with these data |
| Target | Non-lysosomal glucosylceramidase |
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| Ligand | BDBM50469238 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1803730 (CHEMBL4276022) |
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| IC50 | 40±n/a nM |
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| Citation |  Front, S; Almeida, S; Zoete, V; Charollais-Thoenig, J; Gallienne, E; Marmy, C; Pilloud, V; Marti, R; Wood, T; Martin, OR; Demotz, S 4-epi-Isofagomine derivatives as pharmacological chaperones for the treatment of lysosomal diseases linked to ?-galactosidase mutations: Improved synthesis and biological investigations. Bioorg Med Chem26:5462-5469 (2018) [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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| BDBM50469238 |
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| n/a |
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| Name | BDBM50469238 |
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| Synonyms: | CHEMBL4288931 |
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| Type | Small organic molecule |
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| Emp. Form. | C15H31NO3 |
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| Mol. Mass. | 273.4115 |
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| SMILES | CCCCCCCCC[C@H]1NC[C@@H](O)[C@@H](O)[C@H]1CO |r| |
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| Structure | 
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