Target
Cytosolic beta-glucosidase
Ligand
BDBM50163441
Substrate
n/a
Meas. Tech.
ChEBML_304782
IC50
60000±n/a nM
Citation
 Kato, AKato, NKano, EAdachi, IIkeda, KYu, LOkamoto, TBanba, YOuchi, HTakahata, HAsano, N Biological properties of D- and L-1-deoxyazasugars. J Med Chem 48:2036-44 (2005) [PubMed]  Article 
Target
Name:
Cytosolic beta-glucosidase
Synonyms:
Beta-glucosidase cytosolic | CBG | CBGL1 | GBA3 | GBA3_HUMAN
Type:
PROTEIN
Mol. Mass.:
53687.94
Organism:
Homo sapiens (Human)
Description:
ChEMBL_820008
Residue:
469
Sequence:
MAFPAGFGWAAATAAYQVEGGWDADGKGPCVWDTFTHQGGERVFKNQTGDVACGSYTLWEEDLKCIKQLGLTHYRFSLSWSRLLPDGTTGFINQKGIDYYNKIIDDLLKNGVTPIVTLYHFDLPQTLEDQGGWLSEAIIESFDKYAQFCFSTFGDRVKQWITINEANVLSVMSYDLGMFPPGIPHFGTGGYQAAHNLIKAHARSWHSYDSLFRKKQKGMVSLSLFAVWLEPADPNSVSDQEAAKRAITFHLDLFAKPIFIDGDYPEVVKSQIASMSQKQGYPSSRLPEFTEEEKKMIKGTADFFAVQYYTTRLIKYQENKKGELGILQDAEIEFFPDPSWKNVDWIYVVPWGVCKLLKYIKDTYNNPVIYITENGFPQSDPAPLDDTQRWEYFRQTFQELFKAIQLDKVNLQVYCAWSLLDNFEWNQGYSSRFGLFHVDFEDPARPRVPYTSAKEYAKIIRNNGLEAHL
  
Inhibitor
Name:
BDBM50163441
Synonyms:
(2R,3S,4S,5R)-2-Hydroxymethyl-piperidine-3,4,5-triol | CHEMBL368121
Type:
Small organic molecule
Emp. Form.:
C6H13NO4
Mol. Mass.:
163.1717
SMILES:
OC[C@H]1NC[C@@H](O)[C@H](O)[C@H]1O
Structure:
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