BDBM50339273 Benzyl alpha-D-mannopyranosyl sulfone::CHEMBL1689635

SMILES: OC[C@H]1O[C@@H]([C@@H](O)[C@@H](O)[C@@H]1O)S(=O)(=O)Cc1ccccc1

InChI Key: InChIKey=UDJIORVHQZZHIW-NAWOPXAZSA-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 = 50339273   

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
Mannosyl-oligosaccharide alpha-1,2-mannosidase isoform B (Drosophila melanogaster)	BDBM50339273 (Benzyl alpha-D-mannopyranosyl sulfone | CHEMBL1689...) Show SMILES OC[C@H]1O[C@@H]([C@@H](O)[C@@H](O)[C@@H]1O)S(=O)(=O)Cc1ccccc1 |r| Show InChI InChI=1S/C13H18O7S/c14-6-9-10(15)11(16)12(17)13(20-9)21(18,19)7-8-4-2-1-3-5-8/h1-5,9-17H,6-7H2/t9-,10-,11+,12+,13-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
Slovak Academy of Sciences Curated by ChEMBL					Assay Description Inhibition of Drosophila melanogaster GM2b by spectrophotometry				Eur J Med Chem 46: 944-52 (2011) Article DOI: 10.1016/j.ejmech.2011.01.012 BindingDB Entry DOI: 10.7270/Q2MS3TQM
					More data for this Ligand-Target Pair