Target
Alpha-amylase type A isozyme
Ligand
BDBM50120841
Substrate
n/a
Meas. Tech.
ChEMBL_1516330 (CHEMBL3618922)
Ki
<10000000±n/a nM
Citation
 Al-Asri, JFazekas, ELehoczki, GPerdih, AGörick, CMelzig, MFGyémánt, GWolber, GMortier, J From carbohydrates to drug-like fragments: Rational development of novela-amylase inhibitors. Bioorg Med Chem 23:6725-32 (2015) [PubMed]  Article 
Target
Name:
Alpha-amylase type A isozyme
Synonyms:
1,4-alpha-D-glucan glucanohydrolase | AMY1 | AMY1.1 | AMY1_HORVU | Alpha-amylase type A isozyme | Low pI alpha-amylase
Type:
PROTEIN
Mol. Mass.:
47789.98
Organism:
Hordeum vulgare
Description:
ChEMBL_109869
Residue:
438
Sequence:
MGKNGSLCCFSLLLLLLLAGLASGHQVLFQGFNWESWKQSGGWYNMMMGKVDDIAAAGVTHVWLPPPSHSVSNEGYMPGRLYDIDASKYGNAAELKSLIGALHGKGVQAIADIVINHRCADYKDSRGIYCIFEGGTSDGRLDWGPHMICRDDTKYSDGTANLDTGADFAAAPDIDHLNDRVQRELKEWLLWLKSDLGFDAWRLDFARGYSPEMAKVYIDGTSPSLAVAEVWDNMATGGDGKPNYDQDAHRQNLVNWVDKVGGAASAGMVFDFTTKGILNAAVEGELWRLIDPQGKAPGVMGWWPAKAATFVDNHDTGSTQAMWPFPSDKVMQGYAYILTHPGIPCIFYDHFFNWGFKDQIAALVAIRKRNGITATSALKILMHEGDAYVAEIDGKVVVKIGSRYDVGAVIPAGFVTSAHGNDYAVWEKNGAAATLQRS
  
Inhibitor
Name:
BDBM50120841
Synonyms:
CHEMBL3616593
Type:
Small organic molecule
Emp. Form.:
C9H19NO9S
Mol. Mass.:
317.313
SMILES:
OC[C@H](OS(O)(=O)=O)[C@@H](O)CN1C[C@@H](O)[C@H](O)[C@H]1CO |r|
Structure:
Search PDB for entries with ligand similarity: