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Target
Alpha-galactosidase
Ligand
BDBM50451726
Substrate
n/a
Meas. Tech.
ChEMBL_1746127 (CHEMBL4180637)
IC50
54640±n/a nM
Citation
 Lawande, PP; Sontakke, VA; Kumbhar, NM; Bhagwat, TR; Ghosh, S; Shinde, VS Polyhydroxylated azetidine iminosugars: Synthesis, glycosidase inhibitory activity and molecular docking studies. Bioorg Med Chem Lett 27:5291-5295 (2017) [PubMed]  Article 
Target
Name:
Alpha-galactosidase
Synonyms:
3.2.1.22 | Alpha-galactosidase | Melibiase | RAFA_ECOLX | rafA
Type:
PROTEIN
Mol. Mass.:
81189.95
Organism:
Escherichia coli
Description:
ChEMBL_117964
Residue:
708
Sequence:
MISKYCRLSSPRSDLIIKTHPHAEIIWWGSALKHFSPDDCASLERPVANGRLDIDTPLTLIAENALGLFSSPGLEGHRNGLDASPVFYTVDVEHTENTLRLTSEDSVAGLRLVSELVMTPSGILKVRHALTNLREGDWQINRFAITLPVAERAEEVMAFHGRWTREFQPHRVRLTHDAFVLENRRGRTSHEHFPALIVGTPGFSEQQGEVWAVHLGWSGNHRMRCEAKTDGRRYVQAEALWMPGEKALRKNETLYTPWLYACHSADGLNGMSQQYHRFLRDEIIRFPEQKLRPVHLNTWEGIYFNHNPDYIMQMAERAAALGVERFIIDDGWFKGRNDDRAALGDWYTDEQKYPNGLMPVINHVKSLGMEFGIWVEPEMINPDSDLFRLHPDWILSMPGYSQPTGRYQYVLNLNIPEAFDYIYKRFLWLLGEHPVDYVKWDMNRELVQAGHEGRAAADAQTRQFYRLLDLLRERFPHVEFESCASGGGRIDFEVLKRTHRFWASDNNDALERCTIQRGMSYFFPPEVMGAHIGHRRCHATFRQHSIAFRGLTALFGHMGLELDPVAADAKESDGYRRYALLYKEWRQLIHTGVLWRVDMPDSSIQVQGVVSPDQSQALFMISQLAMPDYTLPGILRFPGLAAEVRYRLRVIDHPEIQLVGEGGHTMRRLPAWMNQPLEASGEWLAKGGIQLPVLDPESAILIALERAV
  
Inhibitor
Name:
BDBM50451726
Synonyms:
CHEMBL4215543
Type:
Small organic molecule
Emp. Form.:
C6H13NO4
Mol. Mass.:
163.1717
SMILES:
[H][C@@]1(N[C@@H](CO)[C@H]1O)[C@@H](O)CO |r|
Structure:
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