Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetOligo-1,6-glucosidase IMA1
LigandBDBM179770
Substrate/Competitorn/a
Meas. Tech.Assay for α-Glucosidase Inhibitory Activity
IC50 2.205e+4± 2.18e+3 nM
Citation Taha, MIsmail, NHImran, SMohamad, MHWadood, ARahim, FSaad, SMRehman, AUKhan, KM Synthesis, a-glucosidase inhibitory, cytotoxicity and docking studies of 2-aryl-7-methylbenzimidazoles. Bioorg Chem65:100-9 (2016) [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:
BDBM179770
n/a
NameBDBM179770
Synonyms:7-Methyl-2-(thiophen-2'-yl)-1H-benzo[d]imidazole (11)
TypeSmall organic molecule
Emp. Form.C12H10N2S
Mol. Mass.214.286
SMILESCc1cccc2nc([nH]c12)-c1cccs1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: