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BDBM50308260 1-O-Methyl-2,3-O-isopropylidene-5-[4-(tetrahydro-2H-pyran)-methyl)-1H-1,2,3-triazole-1-yl]-beta-D-ribofuranose::CHEMBL590279

SMILES: CO[C@@H]1O[C@H](Cn2cc(COC3CCCCO3)nn2)[C@H]2OC(C)(C)O[C@@H]12

InChI Key: InChIKey=KBTPWTVSTNXJID-SLWHIKPQSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50308260   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Alpha-glucosidase MAL12


(Saccharomyces cerevisiae)		BDBM50308260
PNG
(1-O-Methyl-2,3-O-isopropylidene-5-[4-(tetrahydro-2...)
Show SMILES CO[C@@H]1O[C@H](Cn2cc(COC3CCCCO3)nn2)[C@H]2OC(C)(C)O[C@@H]12 |r|
Show InChI InChI=1S/C17H27N3O6/c1-17(2)25-14-12(24-16(21-3)15(14)26-17)9-20-8-11(18-19-20)10-23-13-6-4-5-7-22-13/h8,12-16H,4-7,9-10H2,1-3H3/t12-,13?,14-,15-,16-/m1/s1
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Similars
Article
PubMed
n/an/a 2.47E+4n/an/an/an/an/an/a



Universidade Federal do Rio de Janeiro

Curated by ChEMBL


Assay Description
Inhibition of yeast alpha-glucosidase MAL12 assessed as inhibition of p-nitrophenol release by spectrophotometry

J Med Chem 53: 2364-75 (2010)


Article DOI: 10.1021/jm901265h
BindingDB Entry DOI: 10.7270/Q20R9QC7
More data for this
Ligand-Target Pair