BDBM50285808 6N-benzyl-2,3,4,5-tetrahydro-6-pyridiniumamine

SMILES: C(NC1=[NH+]CCCC1)c1ccccc1

InChI Key: InChIKey=PGFZDZNWYLYLID-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 = 50285808   

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))	BDBM50285808 (6N-benzyl-2,3,4,5-tetrahydro-6-pyridiniumamine) Show SMILES C(NC1=[NH+]CCCC1)c1ccccc1 |t:2| Show InChI InChI=1S/C12H16N2/c1-2-6-11(7-3-1)10-14-12-8-4-5-9-13-12/h1-3,6-7H,4-5,8-10H2,(H,13,14)/p+1	PDB NCI pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article	3.70E+6	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