BDBM50235134 CHEMBL4082294

SMILES: CCOc1ccc(\C=C\C(=O)c2c(O)cc(O)cc2O)cc1

InChI Key: InChIKey=KVBUDZZYHROTLU-VMPITWQZSA-N

Data: 2 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 2 hits for monomerid = 50235134   

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))	BDBM50235134 (CHEMBL4082294) Show SMILES CCOc1ccc(\C=C\C(=O)c2c(O)cc(O)cc2O)cc1 Show InChI InChI=1S/C17H16O5/c1-2-22-13-6-3-11(4-7-13)5-8-14(19)17-15(20)9-12(18)10-16(17)21/h3-10,18,20-21H,2H2,1H3/b8-5+	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.60E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universidade de Lisboa Curated by ChEMBL					Assay Description Inhibition of human SGLT2 expressed in HEK293 cells assessed as reduction in 2-deoxyglucose uptake pretreated for 10 mins followed by 2-deoxyglucose ...				J Med Chem 60: 568-579 (2017) Article DOI: 10.1021/acs.jmedchem.6b01134 BindingDB Entry DOI: 10.7270/Q2KK9F2F
					More data for this Ligand-Target Pair
Sodium/glucose cotransporter 1 (SGLT1) (Homo sapiens (Human))	BDBM50235134 (CHEMBL4082294) Show SMILES CCOc1ccc(\C=C\C(=O)c2c(O)cc(O)cc2O)cc1 Show InChI InChI=1S/C17H16O5/c1-2-22-13-6-3-11(4-7-13)5-8-14(19)17-15(20)9-12(18)10-16(17)21/h3-10,18,20-21H,2H2,1H3/b8-5+	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.39E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universidade de Lisboa Curated by ChEMBL					Assay Description Inhibition of human SGLT1 expressed in HEK293 cells assessed as reduction in 2-deoxyglucose uptake pretreated for 10 mins followed by 2-deoxyglucose ...				J Med Chem 60: 568-579 (2017) Article DOI: 10.1021/acs.jmedchem.6b01134 BindingDB Entry DOI: 10.7270/Q2KK9F2F
					More data for this Ligand-Target Pair