Target
Oligo-1,6-glucosidase IMA1
Ligand
BDBM75463
Substrate
n/a
Meas. Tech.
ChEMBL_1283539 (CHEMBL3107470)
IC50
62510±n/a nM
Citation
 Khan, MSMunawar, MAAshraf, MAlam, UAta, AAsiri, AMKousar, SKhan, MA Synthesis of novel indenoquinoxaline derivatives as potenta-glucosidase inhibitors. Bioorg Med Chem 22:1195-200 (2014) [PubMed]  Article 
Target
Name:
Oligo-1,6-glucosidase IMA1
Synonyms:
α-glucosidase | Alpha-glucosidase | Alpha-glucosidase (α-glucosidase) | IMA1 | MALX3_YEAST | Oligo-1,6-glucosidase
Type:
Protein
Mol. Mass.:
68577.59
Organism:
Saccharomyces cerevisiae S288c (Baker's yeast)
Description:
n/a
Residue:
589
Sequence:
MTISSAHPETEPKWWKEATFYQIYPASFKDSNDDGWGDMKGIASKLEYIKELGADAIWISPFYDSPQDDMGYDIANYEKVWPTYGTNEDCFALIEKTHKLGMKFITDLVINHCSSEHEWFKESRSSKTNPKRDWFFWRPPKGYDAEGKPIPPNNWKSYFGGSAWTFDEKTQEFYLRLFCSTQPDLNWENEDCRKAIYESAVGYWLDHGVDGFRIDVGSLYSKVVGLPDAPVVDKNSTWQSSDPYTLNGPRIHEFHQEMNQFIRNRVKDGREIMTVGEMQHASDETKRLYTSASRHELSELFNFSHTDVGTSPLFRYNLVPFELKDWKIALAELFRYINGTDCWSTIYLENHDQPRSITRFGDDSPKNRVISGKLLSVLLSALTGTLYVYQGQELGQINFKNWPVEKYEDVEIRNNYNAIKEEHGENSEEMKKFLEAIALISRDHARTPMQWSREEPNAGFSGPSAKPWFYLNDSFREGINVEDEIKDPNSVLNFWKEALKFRKAHKDITVYGYDFEFIDLDNKKLFSFTKKYNNKTLFAALNFSSDATDFKIPNDDSSFKLEFGNYPKKEVDASSRTLKPWEGRIYISE
  
Inhibitor
Name:
BDBM75463
Synonyms:
11-indeno[1,2-b]quinoxalinone | MLS000067615 | SMR000115871 | cid_23386 | indeno[1,2-b]quinoxalin-11-one
Type:
Small organic molecule
Emp. Form.:
C15H8N2O
Mol. Mass.:
232.2368
SMILES:
O=C1c2ccccc2-c2nc3ccccc3nc12
Structure:
Search PDB for entries with ligand similarity: