null

SMILES: [#6]-[#8]-c1ccc(-[#6]-2-[#6]-[#6](=O)-c3c(-[#8]-[#6])cc(-[#8])c(-[#6]-[#6](-[#6]\[#6]=[#6](/[#6])-[#6])-[#6](-[#6])=[#6])c3-[#8]-2)c(-[#8])c1

InChI Key: InChIKey=WGYZIUPQEBQQND-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50486891   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Alpha-glucosidase MAL62 (Saccharomyces cerevisiae)	BDBM50486891 (CHEMBL2235446) Show SMILES [#6]-[#8]-c1ccc(-[#6]-2-[#6]-[#6](=O)-c3c(-[#8]-[#6])cc(-[#8])c(-[#6]-[#6](-[#6]\[#6]=[#6](/[#6])-[#6])-[#6](-[#6])=[#6])c3-[#8]-2)c(-[#8])c1 Show InChI InChI=1S/C27H32O6/c1-15(2)7-8-17(16(3)4)11-20-22(29)13-25(32-6)26-23(30)14-24(33-27(20)26)19-10-9-18(31-5)12-21(19)28/h7,9-10,12-13,17,24,28-29H,3,8,11,14H2,1-2,4-6H3	Reactome pathway UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article	n/a	n/a	1.55E+11	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Inhibition of baker's yeast alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate by spectrophotometry				Citation and Details Article DOI: 10.1007/s00044-011-9938-0 BindingDB Entry DOI: 10.7270/Q29W0JBG
					More data for this Ligand-Target Pair