BDBM50250177 ((2R,3S,4S,5R,6R)-3,4,5,6-tetrahydroxytetrahydro-2H-pyran-2-yl)methyl 2-(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetate::CHEMBL522813

SMILES: COc1ccc2n(C(=O)c3ccc(Cl)cc3)c(C)c(CC(=O)OC[C@H]3O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]3O)c2c1

InChI Key: InChIKey=KURMVZVFDHBCQJ-FGBFUVBKSA-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 = 50250177   

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)	BDBM50250177 (((2R,3S,4S,5R,6R)-3,4,5,6-tetrahydroxytetrahydro-2...) Show SMILES COc1ccc2n(C(=O)c3ccc(Cl)cc3)c(C)c(CC(=O)OC[C@H]3O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]3O)c2c1 |r| Show InChI InChI=1S/C25H26ClNO9/c1-12-16(10-20(28)35-11-19-21(29)22(30)23(31)25(33)36-19)17-9-15(34-2)7-8-18(17)27(12)24(32)13-3-5-14(26)6-4-13/h3-9,19,21-23,25,29-31,33H,10-11H2,1-2H3/t19-,21-,22+,23-,25-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	710	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