BDBM50185230 (2R,3S,4R,6R)-6-ethyl-2-(hydroxymethyl)piperidine-3,4-diol::CHEMBL383312

SMILES: CC[C@@H]1C[C@@H](O)[C@@H](O)[C@@H](CO)N1

InChI Key: InChIKey=QWEWPBRDYZVGBR-XUTVFYLZSA-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 = 50185230   

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-galactosidase (Coffea arabica)	BDBM50185230 ((2R,3S,4R,6R)-6-ethyl-2-(hydroxymethyl)piperidine-...) Show SMILES CC[C@@H]1C[C@@H](O)[C@@H](O)[C@@H](CO)N1 Show InChI InChI=1S/C8H17NO3/c1-2-5-3-7(11)8(12)6(4-10)9-5/h5-12H,2-4H2,1H3/t5-,6-,7-,8+/m1/s1	UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7.21E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Université de Nantes Curated by ChEMBL					Assay Description Inhibition of green coffee alpha galactosidase				Bioorg Med Chem Lett 16: 3262-7 (2006) Article DOI: 10.1016/j.bmcl.2006.03.035 BindingDB Entry DOI: 10.7270/Q23F4P7Z
					More data for this Ligand-Target Pair