BDBM50089158 (3R,5R)-3,5-Dibutyl-octahydro-indolizine::CHEMBL24561
SMILES CCCC[C@@H]1CCC2CCC[C@@H](CCCC)N12
InChI Key InChIKey=UOCFXYGIGYAYGN-YGFGXBMJSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50089158
TargetAcetylcholine receptor subunit alpha/beta/delta/gamma(Pacific electric ray)
Toyama Medical and Pharmaceutical University
Curated by ChEMBL
Toyama Medical and Pharmaceutical University
Curated by ChEMBL
Affinity DataKi: 4.20E+5nMAssay Description:Compound was evaluated for inhibition of [3H]-TCP binding to Nicotinic acetylcholine receptor of Torpedo californicaMore data for this Ligand-Target Pair