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.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50061568   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Neuronal acetylcholine receptor subunit alpha-4 (Human)	BDBM50061568 (2,2'-[(1,4-dioxobutane-1,4-diyl)bis(oxy)]bis(N,N,N...) Show SMILES Show InChI	GoogleScholar	UniChem		2.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Acetylcholinesterase (Mouse)	BDBM50061568 (2,2'-[(1,4-dioxobutane-1,4-diyl)bis(oxy)]bis(N,N,N...) Show SMILES Show InChI	GoogleScholar	UniChem		2.10E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair