BDBM50337059 (2S,3R,4R,5S,6R)-2-(4-Chloro-3-((5-(ethylthio)thiazol-2-yl)methyl)phenyl)-6-(hydroxymethyl)-tetrahydro-2H-pyran-3,4,5-triol::CHEMBL1672787

SMILES: CCSc1cnc(Cc2cc(ccc2Cl)[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)s1

InChI Key: InChIKey=NKWXZHKUISDXIN-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 = 50337059   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Sodium/glucose cotransporter 2 (Human)	BDBM50337059 ((2S,3R,4R,5S,6R)-2-(4-Chloro-3-((5-(ethylthio)thia...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	30.9	n/a	n/a	n/a	n/a	n/a	n/a
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