BDBM50275809 CHEMBL470778::sodium 2-((2R,3S,4S,5S,6S)-3,4,5-trihydroxy-6-methoxytetrahydro-2H-pyran-2-yl)ethenesulfonate

SMILES: CO[C@H]1O[C@H](\C=C\S([O-])(=O)=O)[C@@H](O)[C@H](O)[C@@H]1O

InChI Key: InChIKey=SYSWPJRQGWTDHL-SUHLORJESA-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 = 50275809   

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
Cation-dependent mannose-6-phosphate receptor (Homo sapiens (Human))	BDBM50275809 (CHEMBL470778 | sodium 2-((2R,3S,4S,5S,6S)-3,4,5-tr...) Show SMILES CO[C@H]1O[C@H](\C=C\S([O-])(=O)=O)[C@@H](O)[C@H](O)[C@@H]1O |r| Show InChI InChI=1S/C8H14O8S/c1-15-8-7(11)6(10)5(9)4(16-8)2-3-17(12,13)14/h2-11H,1H3,(H,12,13,14)/p-1/b3-2+/t4-,5-,6+,7+,8+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	7.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ Montpellier 2 et 1 Curated by ChEMBL					Assay Description Binding affinity to CI-M6PR				Bioorg Med Chem Lett 18: 6240-3 (2008) Article DOI: 10.1016/j.bmcl.2008.09.101 BindingDB Entry DOI: 10.7270/Q2WD41HG
					More data for this Ligand-Target Pair