Reaction Details Report a problem with these data
Target
Beta-amylase
Ligand
BDBM50174835
Substrate
n/a
Meas. Tech.
ChEMBL_326643 (CHEMBL868728)
IC50
247300±n/a nM
Citation
More Info.:
Target
Name:
Beta-amylase
Synonyms:
AMYB | AMYB_HORVU | BMY1
Type:
PROTEIN
Mol. Mass.:
59640.69
Organism:
Hordeum vulgare
Description:
ChEMBL_326643
Residue:
535
Sequence:
MEVNVKGNYVQVYVMLPLDAVSVNNRFEKGDELRAQLRKLVEAGVDGVMVDVWWGLVEGKGPKAYDWSAYKQLFELVQKAGLKLQAIMSFHQCGGNVGDAVNIPIPQWVRDVGTRDPDIFYTDGHGTRNIEYLTLGVDNQPLFHGRSAVQMYADYMTSFRENMKDFLDAGVIVDIEVGLGPAGEMRYPSYPQSHGWSFPGIGEFICYDKYLQADFKAAAAAVGHPEWEFPNDVGQYNDTPERTQFFRDNGTYLSEKGRFFLAWYSNNLIKHGDRILDEANKVFLGYKVQLAIKISGIHWWYKVPSHAAELTAGYYNLHDRDGYRTIARMLKRHRASINFTCAEMRDLEQSSQAMSAPEELVQQVLSAGWREGLNVACENALPRYDPTAYNTILRNARPHGINQSGPPEHKLFGFTYLRLSNQLVEGQNYVNFKTFVDRMHANLPRDPYVDPMAPLPRSGPEISIEMILQAAQPKLQPFPFQEHTDLPVGPTGGMGGQAEGPTCGMGGQVKGPTGGMGGQAEDPTSGIGGELPATM
Inhibitor
Name:
BDBM50174835
Synonyms:
4'-(4-toluenesulfonamido)-4-hydroxychalcone | 4'-(p-Toluenesulfonamide)-4-hydroxychalcone | CHEMBL371723 | N-(4-(3-(4-hydroxyphenyl)acryloyl)phenyl)-4-methylbenzenesulfonamide | Sulfonamide chalcone, 4
Type:
Small organic molecule
Emp. Form.:
C22H19NO4S
Mol. Mass.:
393.456
SMILES:
Cc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)C(=O)\C=C\c1ccc(O)cc1