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TargetNon-lysosomal glucosylceramidase
LigandBDBM50156357
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1893572 (CHEMBL4395493)
IC50 35±n/a nM
Citation De Fenza, MD'Alonzo, DEsposito, AMunari, SLoberto, NSantangelo, ALampronti, ITamanini, ARossi, ARanucci, SDe Fino, IBragonzi, AAureli, MBassi, RTironi, MLippi, GGambari, RCabrini, GPalumbo, GDechecchi, MCGuaragna, 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
More Info.:Get all data from this article,  Assay Method
 
Non-lysosomal glucosylceramidase
Name:Non-lysosomal glucosylceramidase
Synonyms:Beta-glucosidase | GBA2 | GBA2_HUMAN | KIAA1605 | SPG46
Type:PROTEIN
Mol. Mass.:104639.04
Organism:Homo sapiens (Human)
Description:ChEMBL_1435476
Residue:927
Sequence:
MGTQDPGNMGTGVPASEQISCAKEDPQVYCPEETGGTKDVQVTDCKSPEDSRPPKETDCC
NPEDSGQLMVSYEGKAMGYQVPPFGWRICLAHEFTEKRKPFQANNVSLSNMIKHIGMGLR
YLQWWYRKTHVEKKTPFIDMINSVPLRQIYGCPLGGIGGGTITRGWRGQFCRWQLNPGMY
QHRTVIADQFTVCLRREGQTVYQQVLSLERPSVLRSWNWGLCGYFAFYHALYPRAWTVYQ
LPGQNVTLTCRQITPILPHDYQDSSLPVGVFVWDVENEGDEALDVSIMFSMRNGLGGGDD
APGGLWNEPFCLERSGETVRGLLLHHPTLPNPYTMAVAARVTAATTVTHITAFDPDSTGQ
QVWQDLLQDGQLDSPTGQSTPTQKGVGIAGAVCVSSKLRPRGQCRLEFSLAWDMPRIMFG
AKGQVHYRRYTRFFGQDGDAAPALSHYALCRYAEWEERISAWQSPVLDDRSLPAWYKSAL
FNELYFLADGGTVWLEVLEDSLPEELGRNMCHLRPTLRDYGRFGYLEGQEYRMYNTYDVH
FYASFALIMLWPKLELSLQYDMALATLREDLTRRRYLMSGVMAPVKRRNVIPHDIGDPDD
EPWLRVNAYLIHDTADWKDLNLKFVLQVYRDYYLTGDQNFLKDMWPVCLAVMESEMKFDK
DHDGLIENGGYADQTYDGWVTTGPSAYCGGLWLAAVAVMVQMAALCGAQDIQDKFSSILS
RGQEAYERLLWNGRYYNYDSSSRPQSRSVMSDQCAGQWFLKACGLGEGDTEVFPTQHVVR
ALQTIFELNVQAFAGGAMGAVNGMQPHGVPDKSSVQSDEVWVGVVYGLAATMIQEGLTWE
GFQTAEGCYRTVWERLGLAFQTPEAYCQQRVFRSLAYMRPLSIWAMQLALQQQQHKKASW
PKVKQGTGLRTGPMFGPKEAMANLSPE
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50156357
n/a
NameBDBM50156357
Synonyms:2-Hydroxymethyl-1-nonyl-piperidine-3,4,5-triol | CHEMBL187158 | NN-DNJ
TypeSmall organic molecule
Emp. Form.C15H31NO4
Mol. Mass.289.4109
SMILESCCCCCCCCCN1CC(O)C(O)C(O)C1CO
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: