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

Data  7 KI  4 IC50  3 EC50

PDB links: 1 PDB ID matches this monomer.

  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 2 hits for monomerid = 50149891   

TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
University of Arizona

Curated by PDSP Ki Database
LigandPNGBDBM50149891(2,2',2''-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-...)
Affinity DataKi:  1.73E+3nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
University of Arizona

Curated by PDSP Ki Database
LigandPNGBDBM50149891(2,2',2''-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-...)
Affinity DataKi:  2.61E+3nMMore data for this Ligand-Target Pair
In DepthDetails PubMed