BDBM50342937 (1S,2R,3S,4S)-1-((2S,3S)-3-ethoxy-2,4-dihydroxybutyl)-3,4-dihydroxy-2-(hydroxymethyl)tetrahydro-1H-thiophenium chloride::CHEMBL1770626

SMILES: CCO[C@@H](CO)[C@H](O)C[S@@+]1C[C@@H](O)[C@H](O)[C@H]1CO

InChI Key: InChIKey=BXFFSSJRPAOJST-MYVMTWSKSA-N

Data: 3 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 3 hits for monomerid = 50342937   

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
Acidic alpha-glucosidase (Rattus norvegicus)	BDBM50342937 ((1S,2R,3S,4S)-1-((2S,3S)-3-ethoxy-2,4-dihydroxybut...) Show SMILES CCO[C@@H](CO)[C@H](O)C[S@@+]1C[C@@H](O)[C@H](O)[C@H]1CO |r| Show InChI InChI=1S/C11H23O6S/c1-2-17-9(3-12)7(14)5-18-6-8(15)11(16)10(18)4-13/h7-16H,2-6H2,1H3/q+1/t7-,8-,9+,10-,11+,18-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
Kinki University Curated by ChEMBL					Assay Description Inhibition of rat small intestinal maltase after 30 mins by glucose-oxidase method				Bioorg Med Chem Lett 21: 3159-62 (2011) Article DOI: 10.1016/j.bmcl.2011.02.109 BindingDB Entry DOI: 10.7270/Q2DF6RJC
					More data for this Ligand-Target Pair
alpha-Glucosidase (α-Glucosidase) (Rattus norvegicus (Rat))	BDBM50342937 ((1S,2R,3S,4S)-1-((2S,3S)-3-ethoxy-2,4-dihydroxybut...) Show SMILES CCO[C@@H](CO)[C@H](O)C[S@@+]1C[C@@H](O)[C@H](O)[C@H]1CO |r| Show InChI InChI=1S/C11H23O6S/c1-2-17-9(3-12)7(14)5-18-6-8(15)11(16)10(18)4-13/h7-16H,2-6H2,1H3/q+1/t7-,8-,9+,10-,11+,18-/m1/s1	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	270	n/a	n/a	n/a	n/a	n/a	n/a
Kinki University Curated by ChEMBL					Assay Description Inhibition of rat small intestinal isomaltase after 30 mins by glucose-oxidase method				Bioorg Med Chem Lett 21: 3159-62 (2011) Article DOI: 10.1016/j.bmcl.2011.02.109 BindingDB Entry DOI: 10.7270/Q2DF6RJC
					More data for this Ligand-Target Pair
alpha-Glucosidase (α-Glucosidase) (Rattus norvegicus (Rat))	BDBM50342937 ((1S,2R,3S,4S)-1-((2S,3S)-3-ethoxy-2,4-dihydroxybut...) Show SMILES CCO[C@@H](CO)[C@H](O)C[S@@+]1C[C@@H](O)[C@H](O)[C@H]1CO |r| Show InChI InChI=1S/C11H23O6S/c1-2-17-9(3-12)7(14)5-18-6-8(15)11(16)10(18)4-13/h7-16H,2-6H2,1H3/q+1/t7-,8-,9+,10-,11+,18-/m1/s1	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	120	n/a	n/a	n/a	n/a	n/a	n/a
Kinki University Curated by ChEMBL					Assay Description Inhibition of rat small intestinal sucrase after 30 mins by glucose-oxidase method				Bioorg Med Chem Lett 21: 3159-62 (2011) Article DOI: 10.1016/j.bmcl.2011.02.109 BindingDB Entry DOI: 10.7270/Q2DF6RJC
					More data for this Ligand-Target Pair