BDBM50304626 (2R,3S,4S,5S)-2-methylpiperidine-3,4,5-triol::CHEMBL593715

SMILES: C[C@H]1NC[C@H](O)[C@H](O)[C@H]1O

InChI Key: InChIKey=VYOCYWDJTQRZLC-VANKVMQKSA-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 = 50304626   

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 1 (Bos taurus)	BDBM50304626 ((2R,3S,4S,5S)-2-methylpiperidine-3,4,5-triol | CHE...) Show SMILES C[C@H]1NC[C@H](O)[C@H](O)[C@H]1O |r| Show InChI InChI=1S/C6H13NO3/c1-3-5(9)6(10)4(8)2-7-3/h3-10H,2H2,1H3/t3-,4+,5+,6+/m1/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Reims Champagne-Ardenne Curated by ChEMBL					Assay Description Inhibition of bovine kidney alpha-L-fucosidase by para-nitrophenolate release assay				Bioorg Med Chem 17: 8020-6 (2009) Article DOI: 10.1016/j.bmc.2009.10.010 BindingDB Entry DOI: 10.7270/Q2FB5307
					More data for this Ligand-Target Pair