Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetBeta-amylase
LigandBDBM50174836
Substrate/Competitorn/a
Meas. Tech.ChEMBL_326643 (CHEMBL868728)
IC50 206500±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 Lett15:5514-6 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Beta-amylase
Name:Beta-amylase
Synonyms:AMYB | AMYB_HORVU | BMY1
Type:PROTEIN
Mol. Mass.:59640.69
Organism:Hordeum vulgare
Description:ChEMBL_326643
Residue:535
Sequence:
MEVNVKGNYVQVYVMLPLDAVSVNNRFEKGDELRAQLRKLVEAGVDGVMVDVWWGLVEGK
GPKAYDWSAYKQLFELVQKAGLKLQAIMSFHQCGGNVGDAVNIPIPQWVRDVGTRDPDIF
YTDGHGTRNIEYLTLGVDNQPLFHGRSAVQMYADYMTSFRENMKDFLDAGVIVDIEVGLG
PAGEMRYPSYPQSHGWSFPGIGEFICYDKYLQADFKAAAAAVGHPEWEFPNDVGQYNDTP
ERTQFFRDNGTYLSEKGRFFLAWYSNNLIKHGDRILDEANKVFLGYKVQLAIKISGIHWW
YKVPSHAAELTAGYYNLHDRDGYRTIARMLKRHRASINFTCAEMRDLEQSSQAMSAPEEL
VQQVLSAGWREGLNVACENALPRYDPTAYNTILRNARPHGINQSGPPEHKLFGFTYLRLS
NQLVEGQNYVNFKTFVDRMHANLPRDPYVDPMAPLPRSGPEISIEMILQAAQPKLQPFPF
QEHTDLPVGPTGGMGGQAEGPTCGMGGQVKGPTGGMGGQAEDPTSGIGGELPATM
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50174836
n/a
NameBDBM50174836
Synonyms:1-(3-aminophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one | CHEMBL200185
TypeSmall organic molecule
Emp. Form.C15H13NO2
Mol. Mass.239.2692
SMILESNc1cccc(c1)C(=O)\C=C\c1ccc(O)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: