BDBM50250141 ((2R,3S,4S,5R,6R)-3,4,5,6-tetrahydroxytetrahydro-2H-pyran-2-yl)methyl 2-(3-benzoylphenyl)propanoate::CHEMBL494865

SMILES: CC(C(=O)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O)c1cccc(c1)C(=O)c1ccccc1

InChI Key: InChIKey=BWNPGVAAYZIIHW-ORHVPNALSA-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 = 50250141   

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
Solute carrier family 2, facilitated glucose transporter member 1 (Rattus norvegicus)	BDBM50250141 (((2R,3S,4S,5R,6R)-3,4,5,6-tetrahydroxytetrahydro-2...) Show SMILES CC(C(=O)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O)c1cccc(c1)C(=O)c1ccccc1 |r| Show InChI InChI=1S/C22H24O8/c1-12(21(27)29-11-16-18(24)19(25)20(26)22(28)30-16)14-8-5-9-15(10-14)17(23)13-6-3-2-4-7-13/h2-10,12,16,18-20,22,24-26,28H,11H2,1H3/t12?,16-,18-,19+,20-,22-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.29E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibition of GluT1-mediated [14C]D-glucose uptake in Wistar rat brain by perfusion technique				J Med Chem 52: 3348-53 (2009) Article DOI: 10.1021/jm8015409 BindingDB Entry DOI: 10.7270/Q2FQ9WHS
					More data for this Ligand-Target Pair