BDBM50405143 CHEMBL607913

SMILES: NS(=O)(=O)OC[C@H]1O[C@H](O)[C@@H](O)[C@@H]1O

InChI Key: InChIKey=UEJFFEXUFQIZSV-MBMOQRBOSA-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 = 50405143   

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
Arabinose 5-phosphate isomerase (Salmonella typhimurium)	BDBM50405143 (CHEMBL607913) Show SMILES NS(=O)(=O)OC[C@H]1O[C@H](O)[C@@H](O)[C@@H]1O |r| Show InChI InChI=1S/C5H11NO7S/c6-14(10,11)12-1-2-3(7)4(8)5(9)13-2/h2-5,7-9H,1H2,(H2,6,10,11)/t2-,3-,4+,5+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.92E+7	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory activity against Arabinose-5-phosphate isomerase				J Med Chem 27: 717-26 (1984) BindingDB Entry DOI: 10.7270/Q29S1S6X
					More data for this Ligand-Target Pair