BDBM50149891 2,2',2''-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]::CHEMBL360055::GALLAMINE
SMILES CC[N+](CC)(CC)CCOc1cccc(OCC[N+](CC)(CC)CC)c1OCC[N+](CC)(CC)CC
InChI Key InChIKey=OZLPUNFFCJDMJD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50149891
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
University of Arizona
Curated by PDSP Ki Database
University of Arizona
Curated by PDSP Ki Database