BDBM50405135 CHEMBL610147

SMILES: O[C@H]1[C@@H](O)C(=O)O[C@@H]1COS([O-])(=O)=O

InChI Key: InChIKey=MEAWJAUZKBOUHK-BXXZVTAOSA-M

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 = 50405135   

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 KdsD (Salmonella typhimurium)	BDBM50405135 (CHEMBL610147) Show SMILES O[C@H]1[C@@H](O)C(=O)O[C@@H]1COS([O-])(=O)=O |r| Show InChI InChI=1S/C5H8O8S/c6-3-2(1-12-14(9,10)11)13-5(8)4(3)7/h2-4,6-7H,1H2,(H,9,10,11)/p-1/t2-,3-,4-/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem	PubMed	n/a	n/a	3.59E+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