BDBM50061568 2,2'-[(1,4-dioxobutane-1,4-diyl)bis(oxy)]bis(N,N,N-trimethylethanaminium)::CHEMBL703::Dicholine succinate::SUCCINYLCHOLINE::Succinocholine::Succinoylcholine::Succinylbischoline::Succinyldicholine::suxamethonium
SMILES C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C
InChI Key InChIKey=AXOIZCJOOAYSMI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50061568
TargetNeuronal acetylcholine receptor subunit alpha-4(Human)
Barrow Neurological Institute
Curated by PDSP Ki Database
Barrow Neurological Institute
Curated by PDSP Ki Database
Affinity DataKi: 2.10E+4nMAssay Description:Binding affinity to mouse AChEMore data for this Ligand-Target Pair