BDBM50185227 (2R,3S,4S,6R)-2-(hydroxymethyl)-6-undecylpiperidine-3,4-diol::CHEMBL207359

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

InChI Key: InChIKey=CFTMRMOTWVSRCS-NCOADZHNSA-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 = 50185227   

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
Beta-glucosidase (Prunus avium)	BDBM50185227 ((2R,3S,4S,6R)-2-(hydroxymethyl)-6-undecylpiperidin...) Show SMILES CCCCCCCCCCC[C@@H]1C[C@H](O)[C@@H](O)[C@@H](CO)N1 Show InChI InChI=1S/C17H35NO3/c1-2-3-4-5-6-7-8-9-10-11-14-12-16(20)17(21)15(13-19)18-14/h14-21H,2-13H2,1H3/t14-,15-,16+,17+/m1/s1	UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.80E+4	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 almond beta glucosidase				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