BDBM50313369 (6S,7R,8R,9S)-6-(4-chloro-3-(4-methoxybenzyl)phenyl)-2,5-dioxaspiro[3.5]nonane-7,8,9-triol::CHEMBL1090414

SMILES: COc1ccc(Cc2cc(ccc2Cl)[C@@H]2OC3(COC3)[C@@H](O)[C@H](O)[C@H]2O)cc1

InChI Key: InChIKey=FKQCCUQJDVKGGV-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50313369   

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)	BDBM50313369 ((6S,7R,8R,9S)-6-(4-chloro-3-(4-methoxybenzyl)pheny...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	23	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sodium/glucose cotransporter 1 (Human)	BDBM50313369 ((6S,7R,8R,9S)-6-(4-chloro-3-(4-methoxybenzyl)pheny...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>9.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Bcl-2-related protein A1 (Human)	BDBM50313369 ((6S,7R,8R,9S)-6-(4-chloro-3-(4-methoxybenzyl)pheny...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair