BDBM50285810 6-benzylamino-2,3,4,5-tetrahydro-2-pyridiniumylmethanol

SMILES: OCC1CCCC(NCc2ccccc2)=[NH+]1

InChI Key: InChIKey=DGEZPPFAWZEIJP-UHFFFAOYSA-O

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 = 50285810   

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
Lysosomal alpha-glucosidase (Homo sapiens (Human))	BDBM50285810 (6-benzylamino-2,3,4,5-tetrahydro-2-pyridiniumylmet...) Show SMILES OCC1CCCC(NCc2ccccc2)=[NH+]1 |c:15| Show InChI InChI=1S/C13H18N2O/c16-10-12-7-4-8-13(15-12)14-9-11-5-2-1-3-6-11/h1-3,5-6,12,16H,4,7-10H2,(H,14,15)/p+1	PDB NCI pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article	7.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition against beta-glucosidase in sweet almond				Bioorg Med Chem Lett 5: 2655-2660 (1995) Article DOI: 10.1016/0960-894X(95)00474-8 BindingDB Entry DOI: 10.7270/Q21R6R0W
					More data for this Ligand-Target Pair