null

SMILES: CCOC(=O)c1nnn(c1[C@H](O)[C@@H](O)[C@H](C)O)-c1cc(OC)ccc1OC

InChI Key: InChIKey=IKGISHGTYWZNBZ-RWJJJZRFSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50449240   

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 1 (Homo sapiens (Human))	BDBM50449240 (CHEMBL3125154) Show SMILES CCOC(=O)c1nnn(c1[C@H](O)[C@@H](O)[C@H](C)O)-c1cc(OC)ccc1OC |r| Show InChI InChI=1S/C17H23N3O7/c1-5-27-17(24)13-14(16(23)15(22)9(2)21)20(19-18-13)11-8-10(25-3)6-7-12(11)26-4/h6-9,15-16,21-23H,5H2,1-4H3/t9-,15-,16-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	693	n/a	n/a	n/a	n/a	n/a	n/a
CSIR-Indian Institute of Chemical Technology Curated by ChEMBL					Assay Description Inhibition of SGLT1 (unknown origin) expressed in HEK293 cells using 2-NBDG as substrate incubated for 30 mins prior to substrate addition measured a...				Bioorg Med Chem Lett 24: 1528-31 (2014) Article DOI: 10.1016/j.bmcl.2014.01.077 BindingDB Entry DOI: 10.7270/Q2PG1T6N
					More data for this Ligand-Target Pair
Sodium/glucose cotransporter 2 (Homo sapiens (Human))	BDBM50449240 (CHEMBL3125154) Show SMILES CCOC(=O)c1nnn(c1[C@H](O)[C@@H](O)[C@H](C)O)-c1cc(OC)ccc1OC |r| Show InChI InChI=1S/C17H23N3O7/c1-5-27-17(24)13-14(16(23)15(22)9(2)21)20(19-18-13)11-8-10(25-3)6-7-12(11)26-4/h6-9,15-16,21-23H,5H2,1-4H3/t9-,15-,16-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	149	n/a	n/a	n/a	n/a	n/a	n/a
CSIR-Indian Institute of Chemical Technology Curated by ChEMBL					Assay Description Inhibition of SGLT2 (unknown origin) expressed in HEK293 cells using 2-NBDG as substrate incubated for 30 mins prior to substrate addition measured a...				Bioorg Med Chem Lett 24: 1528-31 (2014) Article DOI: 10.1016/j.bmcl.2014.01.077 BindingDB Entry DOI: 10.7270/Q2PG1T6N
					More data for this Ligand-Target Pair