Target
Alpha-amylase
Ligand
BDBM50174839
Substrate
n/a
Meas. Tech.
ChEMBL_326642 (CHEMBL868756)
IC50
268900±n/a nM
Citation
 Seo, WDKim, JHKang, JERyu, HWCurtis-Long, MJLee, HSYang, MSPark, KH Sulfonamide chalcone as a new class of alpha-glucosidase inhibitors. Bioorg Med Chem Lett 15:5514-6 (2005) [PubMed]  Article 
Target
Name:
Alpha-amylase
Synonyms:
AMY_BACLI | amyL | amyS
Type:
PROTEIN
Mol. Mass.:
58553.00
Organism:
Bacillus licheniformis
Description:
ChEMBL_326642
Residue:
512
Sequence:
MKQQKRLYARLLTLLFALIFLLPHSAAAAANLNGTLMQYFEWYMPNDGQHWKRLQNDSAYLAEHGITAVWIPPAYKGTSQADVGYGAYDLYDLGEFHQKGTVRTKYGTKGELQSAIKSLHSRDINVYGDVVINHKGGADATEDVTAVEVDPADRNRVISGEHRIKAWTHFHFPGRGSTYSDFKWHWYHFDGTDWDESRKLNRIYKFQGKAWDWEVSNENGNYDYLMYADIDYDHPDVAAEIKRWGTWYANELQLDGFRLDAVKHIKFSFLRDWVNHVREKTGKEMFTVAEYWQNDLGALENYLNKTNFNHSVFDVPLHYQFHAASTQGGGYDMRKLLNSTVVSKHPLKAVTFVDNHDTQPGQSLESTVQTWFKPLAYAFILTRESGYPQVFYGDMYGTKGDSQREIPALKHKIEPILKARKQYAYGAQHDYFDHHDIVGWTREGDSSVANSGLAALITDGPGGAKRMYVGRQNAGETWHDITGNRSEPVVINSEGWGEFHVNGGSVSIYVQR
  
Inhibitor
Name:
BDBM50174839
Synonyms:
1-(4-aminophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one | 4'-Amino-4-hydroxychalcone | CHEMBL383563
Type:
Small organic molecule
Emp. Form.:
C15H13NO2
Mol. Mass.:
239.2692
SMILES:
Nc1ccc(cc1)C(=O)\C=C\c1ccc(O)cc1
Structure:
Search PDB for entries with ligand similarity: