BDBM50287680 (3R,4S,5S)-2-Methyl-6-(4-nitro-phenoxy)-tetrahydro-thiopyran-3,4,5-triol::CHEMBL60145

SMILES: CC1SC(Oc2ccc(cc2)[N+]([O-])=O)C(O)C(O)C1O

InChI Key: InChIKey=KJLNCXREDXUMNY-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50287680   

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))	BDBM50287680 ((3R,4S,5S)-2-Methyl-6-(4-nitro-phenoxy)-tetrahydro...) Show SMILES CC1SC(Oc2ccc(cc2)[N+]([O-])=O)C(O)C(O)C1O Show InChI InChI=1S/C12H15NO6S/c1-6-9(14)10(15)11(16)12(20-6)19-8-4-2-7(3-5-8)13(17)18/h2-6,9-12,14-16H,1H3	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article	1.18E+5	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