BDBM103015 US8541380, 93

SMILES: COc1c(Cc2nnc(s2)-c2ccco2)cc([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c2ccccc12

InChI Key: InChIKey=SKNIJZWNJLTQEZ-SQKWCZRTSA-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 = 103015   

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
Sodium/glucose cotransporter 2 (Homo sapiens (Human))	BDBM103015 (US8541380, 93) Show SMILES COc1c(Cc2nnc(s2)-c2ccco2)cc([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c2ccccc12 |r| Show InChI InChI=1S/C24H24N2O7S/c1-31-22-12(10-18-25-26-24(34-18)16-7-4-8-32-16)9-15(13-5-2-3-6-14(13)22)23-21(30)20(29)19(28)17(11-27)33-23/h2-9,17,19-21,23,27-30H,10-11H2,1H3/t17-,19-,20+,21-,23+/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	n/a	n/a	10.7	n/a	n/a	n/a	n/a	n/a	n/a
Green Cross Corporation US Patent					Assay Description Inhibition assay using hSGLT2.				US Patent US8541380 (2013) BindingDB Entry DOI: 10.7270/Q2T43RQ3
					More data for this Ligand-Target Pair