BDBM50104411 (R)-6-Methyl-tetrahydro-thiopyran-2,3,4,5-tetraol::CHEMBL313531

SMILES: CC1SC(O)C(O)[C@H](O)C1O

InChI Key: InChIKey=QVIFEFBNURQVKR-CEBZSESTSA-N

Data: 3 KI

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 = 50104411   

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-L-fucosidase I (Homo sapiens (Human))	BDBM50104411 ((R)-6-Methyl-tetrahydro-thiopyran-2,3,4,5-tetraol ...) Show SMILES CC1SC(O)C(O)[C@H](O)C1O Show InChI InChI=1S/C6H12O4S/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2?,3?,4-,5?,6?/m1/s1	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	4.20E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested for the inhibitory activity against alpha-L-fucosidase from bovine epididymis				Bioorg Med Chem Lett 6: 1989-1992 (1996) Article DOI: 10.1016/0960-894X(96)00356-3 BindingDB Entry DOI: 10.7270/Q2PR7W0T
					More data for this Ligand-Target Pair
Alpha-L-fucosidase I (Homo sapiens (Human))	BDBM50104411 ((R)-6-Methyl-tetrahydro-thiopyran-2,3,4,5-tetraol ...) Show SMILES CC1SC(O)C(O)[C@H](O)C1O Show InChI InChI=1S/C6H12O4S/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2?,3?,4-,5?,6?/m1/s1	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.20E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Sevilla Curated by ChEMBL					Assay Description In vitro inhibition of alpha-L-fucosidase isolated from bovine kidney.				Bioorg Med Chem Lett 11: 2555-9 (2001) BindingDB Entry DOI: 10.7270/Q23X8751
					More data for this Ligand-Target Pair
Alpha-L-fucosidase I (Homo sapiens (Human))	BDBM50104411 ((R)-6-Methyl-tetrahydro-thiopyran-2,3,4,5-tetraol ...) Show SMILES CC1SC(O)C(O)[C@H](O)C1O Show InChI InChI=1S/C6H12O4S/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2?,3?,4-,5?,6?/m1/s1	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	8.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition constant against Alpha-Fucosidase				Bioorg Med Chem Lett 2: 33-36 (1992) Article DOI: 10.1016/S0960-894X(00)80649-6 BindingDB Entry DOI: 10.7270/Q2FF3SV0
					More data for this Ligand-Target Pair