BDBM50082234 (3R,4R,5S)-2,6-Bis-hydroxymethyl-piperidine-3,4,5-triol::CHEMBL320116

SMILES: OCC1NC(CO)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key: InChIKey=CLVUFWXGNIFGNC-YGDHRDKVSA-N

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 = 50082234   

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
Neutral alpha-glucosidase C (Mus musculus)	BDBM50082234 ((3R,4R,5S)-2,6-Bis-hydroxymethyl-piperidine-3,4,5-...) Show SMILES OCC1NC(CO)[C@H](O)[C@@H](O)[C@@H]1O Show InChI InChI=1S/C7H15NO5/c9-1-3-5(11)7(13)6(12)4(2-10)8-3/h3-13H,1-2H2/t3?,4?,5-,6+,7+	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	<5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Chimie Organique et Analytique (I.C.O.A.) Curated by ChEMBL					Assay Description Inhibitory activity against alpha-glucosidase from rat intestinal maltase at concentration 1 mM				Bioorg Med Chem Lett 9: 3171-4 (1999)
					More data for this Ligand-Target Pair
Neutral alpha-glucosidase C (Homo sapiens)	BDBM50082234 ((3R,4R,5S)-2,6-Bis-hydroxymethyl-piperidine-3,4,5-...) Show SMILES OCC1NC(CO)[C@H](O)[C@@H](O)[C@@H]1O Show InChI InChI=1S/C7H15NO5/c9-1-3-5(11)7(13)6(12)4(2-10)8-3/h3-13H,1-2H2/t3?,4?,5-,6+,7+	KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	22	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Chimie Organique et Analytique (I.C.O.A.) Curated by ChEMBL					Assay Description Inhibitory activity against alpha-galactosidase from coffee bean.				Bioorg Med Chem Lett 9: 3171-4 (1999)
					More data for this Ligand-Target Pair
Alpha-galactosidase A (Rattus norvegicus)	BDBM50082234 ((3R,4R,5S)-2,6-Bis-hydroxymethyl-piperidine-3,4,5-...) Show SMILES OCC1NC(CO)[C@H](O)[C@@H](O)[C@@H]1O Show InChI InChI=1S/C7H15NO5/c9-1-3-5(11)7(13)6(12)4(2-10)8-3/h3-13H,1-2H2/t3?,4?,5-,6+,7+	KEGG GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Chimie Organique et Analytique (I.C.O.A.) Curated by ChEMBL					Assay Description Inhibitory activity against alpha-galactosidase from rat epididymis.				Bioorg Med Chem Lett 9: 3171-4 (1999)
					More data for this Ligand-Target Pair