Target
Cytosolic beta-glucosidase
Ligand
BDBM50234564
Substrate
n/a
Meas. Tech.
ChEMBL_551113 (CHEMBL1007694)
IC50
300000±n/a nM
Citation
 Asano, NYamauchi, TKagamifuchi, KShimizu, NTakahashi, STakatsuka, HIkeda, KKizu, HChuakul, WKettawan, AOkamoto, T Iminosugar-producing Thai medicinal plants. J Nat Prod 68:1238-42 (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:
BDBM50234564
Synonyms:
CHEMBL259905
Type:
Small organic molecule
Emp. Form.:
C6H13NO4
Mol. Mass.:
163.1717
SMILES:
OC[C@H]1N[C@@H](CO)[C@@H](O)[C@@H]1O |r|
Structure:
Search PDB for entries with ligand similarity: