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

Data  2 KI

PDB links: 3 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50061568   

TargetNeuronal acetylcholine receptor subunit alpha-4(Homo sapiens (Human))
Barrow Neurological Institute

Curated by PDSP Ki Database
LigandPNGBDBM50061568(2,2'-[(1,4-dioxobutane-1,4-diyl)bis(oxy)]bis(N,N,N...)
Affinity DataKi:  2.90E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Universit£

Curated by ChEMBL
LigandPNGBDBM50061568(2,2'-[(1,4-dioxobutane-1,4-diyl)bis(oxy)]bis(N,N,N...)
Affinity DataKi:  2.10E+4nMAssay Description:Binding affinity to mouse AChEMore data for this Ligand-Target Pair