BDBM50180588 CHEMBL3814747

SMILES: [Cl-].CO[C@@H](CO)[C@H](O)C[S+]1C[C@@H](O)[C@H](O)[C@H]1CO

InChI Key: InChIKey=LFFCWNLZHCJIOX-GTIRMNPZSA-M

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 = 50180588   

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
alpha-Glucosidase (α-Glucosidase) (Rattus norvegicus (Rat))	BDBM50180588 (CHEMBL3814747) Show SMILES [Cl-].CO[C@@H](CO)[C@H](O)C[S+]1C[C@@H](O)[C@H](O)[C@H]1CO |r| Show InChI InChI=1S/C10H21O6S.ClH/c1-16-8(2-11)6(13)4-17-5-7(14)10(15)9(17)3-12;/h6-15H,2-5H2,1H3;1H/q+1;/p-1/t6-,7-,8+,9-,10+,17?;/m1./s1	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	460	n/a	n/a	n/a	n/a	n/a	n/a
Kindai University Curated by ChEMBL					Assay Description Inhibition of rat small intestinal sucrase using sucrose as substrate incubated for 30 mins by glucose-oxidase method				Bioorg Med Chem 24: 3705-15 (2016) BindingDB Entry DOI: 10.7270/Q241700V
					More data for this Ligand-Target Pair
Maltase-glucoamylase (Homo sapiens (Human))	BDBM50180588 (CHEMBL3814747) Show SMILES [Cl-].CO[C@@H](CO)[C@H](O)C[S+]1C[C@@H](O)[C@H](O)[C@H]1CO |r| Show InChI InChI=1S/C10H21O6S.ClH/c1-16-8(2-11)6(13)4-17-5-7(14)10(15)9(17)3-12;/h6-15H,2-5H2,1H3;1H/q+1;/p-1/t6-,7-,8+,9-,10+,17?;/m1./s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Kindai University Curated by ChEMBL					Assay Description Inhibition of human small intestine microsomal maltase using maltose as substrate incubated for 30 mins by glucose-oxidase method				Bioorg Med Chem 24: 3705-15 (2016) BindingDB Entry DOI: 10.7270/Q241700V
					More data for this Ligand-Target Pair
alpha-Glucosidase (α-Glucosidase) (Rattus norvegicus (Rat))	BDBM50180588 (CHEMBL3814747) Show SMILES [Cl-].CO[C@@H](CO)[C@H](O)C[S+]1C[C@@H](O)[C@H](O)[C@H]1CO |r| Show InChI InChI=1S/C10H21O6S.ClH/c1-16-8(2-11)6(13)4-17-5-7(14)10(15)9(17)3-12;/h6-15H,2-5H2,1H3;1H/q+1;/p-1/t6-,7-,8+,9-,10+,17?;/m1./s1	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	390	n/a	n/a	n/a	n/a	n/a	n/a
Kindai University Curated by ChEMBL					Assay Description Inhibition of rat small intestinal isomaltase using isomaltose as substrate incubated for 30 mins by glucose-oxidase method				Bioorg Med Chem 24: 3705-15 (2016) BindingDB Entry DOI: 10.7270/Q241700V
					More data for this Ligand-Target Pair