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TargetOligo-1,6-glucosidase IMA1
LigandBDBM150768
Substrate/Competitorn/a
Meas. Tech.Alpha-glucosidase Assay
Temperature583.3±0 K
IC50 2.46e+3± 8 nM
Citation Rahim, FUllah, KUllah, HWadood, ATaha, MUr Rehman, Auddin, IAshraf, MShaukat, ARehman, WHussain, SKhan, KM Triazinoindole analogs as potent inhibitors of a-glucosidase: synthesis, biological evaluation and molecular docking studies. Bioorg Chem58:81-7 (2015) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Oligo-1,6-glucosidase IMA1
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:
MTISSAHPETEPKWWKEATFYQIYPASFKDSNDDGWGDMKGIASKLEYIKELGADAIWIS
PFYDSPQDDMGYDIANYEKVWPTYGTNEDCFALIEKTHKLGMKFITDLVINHCSSEHEWF
KESRSSKTNPKRDWFFWRPPKGYDAEGKPIPPNNWKSYFGGSAWTFDEKTQEFYLRLFCS
TQPDLNWENEDCRKAIYESAVGYWLDHGVDGFRIDVGSLYSKVVGLPDAPVVDKNSTWQS
SDPYTLNGPRIHEFHQEMNQFIRNRVKDGREIMTVGEMQHASDETKRLYTSASRHELSEL
FNFSHTDVGTSPLFRYNLVPFELKDWKIALAELFRYINGTDCWSTIYLENHDQPRSITRF
GDDSPKNRVISGKLLSVLLSALTGTLYVYQGQELGQINFKNWPVEKYEDVEIRNNYNAIK
EEHGENSEEMKKFLEAIALISRDHARTPMQWSREEPNAGFSGPSAKPWFYLNDSFREGIN
VEDEIKDPNSVLNFWKEALKFRKAHKDITVYGYDFEFIDLDNKKLFSFTKKYNNKTLFAA
LNFSSDATDFKIPNDDSSFKLEFGNYPKKEVDASSRTLKPWEGRIYISE
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM150768
n/a
NameBDBM150768
Synonyms:2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)-1-(3-hydroxyphenyl)-ethanone (1)
TypeSmall organic molecule
Emp. Form.C17H12N4O2S
Mol. Mass.336.368
SMILESOc1cccc(c1)C(=O)CSc1nnc2c(n1)[nH]c1ccccc21
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: