BDBM173575 N',N'',N'''-(pyridine-2,4,6-tricarbonyl)tris(4-bromobenzenesulfonohydrazide) (4b)

SMILES: Brc1ccc(cc1)S(=O)(=O)NNC(=O)c1cc(nc(c1)C(=O)NNS(=O)(=O)c1ccc(Br)cc1)C(=O)NNS(=O)(=O)c1ccc(Br)cc1

InChI Key: InChIKey=UDXIDKQYFITOQU-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 173575   

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
Oligo-1,6-glucosidase IMA1 (Saccharomyces cerevisiae S288c (Baker's yeast))	BDBM173575 (N',N'',N'''-(pyridine-2,4,...) Show SMILES Brc1ccc(cc1)S(=O)(=O)NNC(=O)c1cc(nc(c1)C(=O)NNS(=O)(=O)c1ccc(Br)cc1)C(=O)NNS(=O)(=O)c1ccc(Br)cc1 Show InChI InChI=1S/C26H20Br3N7O9S3/c27-16-1-7-19(8-2-16)46(40,41)34-31-24(37)15-13-22(25(38)32-35-47(42,43)20-9-3-17(28)4-10-20)30-23(14-15)26(39)33-36-48(44,45)21-11-5-18(29)6-12-21/h1-14,34-36H,(H,31,37)(H,32,38)(H,33,39)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.68E+4	n/a	n/a	n/a	n/a	6.8	n/a
GC University					Assay Description The α-glucosidase inhibition activity was performed with slight modifications according to method. Total volume of 100 µL reaction mixture conta...				Bioorg Chem 63: 64-71 (2015) Article DOI: 10.1016/j.bioorg.2015.09.008 BindingDB Entry DOI: 10.7270/Q2RJ4H7T
					More data for this Ligand-Target Pair