null

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

InChI Key InChIKey=PGFZDZNWYLYLID-UHFFFAOYSA-O

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50285808   

TargetLysosomal alpha-glucosidase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50285808(6N-benzyl-2,3,4,5-tetrahydro-6-pyridiniumamine)copy SMILEScopy InChI
Affinity DataKi:  3.70E+6nMAssay Description:Inhibition against beta-glucosidase in sweet almondMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21R6R0W