Target
Lysosomal acid glucosylceramidase
Ligand
BDBM50289176
Substrate
n/a
Meas. Tech.
ChEBML_37416
IC50
70±n/a nM
Citation
 Ogawa, SAshiura, MUchida, CWatanabe, SYamazaki, CYamagishi, KInokuchi, J Synthesis of potent -D-glucocerebrosidase inhibitors: N-alkyl--valienamines Bioorg Med Chem Lett 6:929-932 (1996)    Article 
Target
Name:
Lysosomal acid glucosylceramidase
Synonyms:
Beta-glucocerebrosidase | GBA1_MOUSE | Gba | Gba1
Type:
Enzyme
Mol. Mass.:
57628.24
Organism:
Mus musculus (Mouse)
Description:
P17439
Residue:
515
Sequence:
MAARLIGFFLFQAVSWAYGAQPCIPKSFGYSSVVCVCNASYCDSLDPVTLPALGTFSRYESTRRGRRMELSVGAIQANRTGTGLLLTLQPEKKFQKVKGFGGAMTDATALNILALSPPTQKLLLRSYFSTNGIEYNIIRVPMASCDFSIRVYTYADTPNDFQLSNFSLPEEDTKLKIPLIHQALKMSSRPISLFASPWTSPTWLKTNGRVNGKGSLKGQPGDIFHQTWANYFVKFLDAYAKYGLRFWAVTAENEPTAGLFTGYPFQCLGFTPEHQRDFISRDLGPALANSSHDVKLLMLDDQRLLLPRWAEVVLSDPEAAKYVHGIAVHWYMDFLAPAKATLGETHRLFPNTMLFASEACVGSKFWEQSVRLGSWDRGMQYSHSIITNLLYHVTGWTDWNLALNPEGGPNWVRNFVDSPIIVDIPKDAFYKQPMFYHLGHFSKFIPEGSQRVALVASESTDLETVALLRPDGSAVVVVLNRSSEDVPLTISDPDLGFLETVSPGYSIHTYLWRRQ
  
Inhibitor
Name:
BDBM50289176
Synonyms:
(1R,3S,6R)-6-Decylamino-4-hydroxymethyl-cyclohex-4-ene-1,2,3-triol | CHEMBL176679
Type:
Small organic molecule
Emp. Form.:
C17H33NO4
Mol. Mass.:
315.4482
SMILES:
CCCCCCCCCCNC1C=C(CO)C(O)C(O)C1O |t:12|
Structure:
Search PDB for entries with ligand similarity: