BDBM50089159 (3R,5S)-3,5-Dibutyl-octahydro-indolizine::CHEMBL25877
SMILES CCCC[C@@H]1CCC2CCC[C@H](CCCC)N12
InChI Key InChIKey=UOCFXYGIGYAYGN-QMRHZFGWSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50089159
TargetAcetylcholine receptor subunit alpha/beta/delta/gamma(Torpedo californica)
Toyama Medical And Pharmaceutical University
Curated by ChEMBL
Toyama Medical And Pharmaceutical University
Curated by ChEMBL
Affinity DataKi: 3.70E+5nMAssay Description:Compound was evaluated for inhibition of [3H]-TCP binding to Nicotinic acetylcholine receptor of Torpedo californicaMore data for this Ligand-Target Pair