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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50089158   

TargetAcetylcholine receptor subunit alpha/beta/delta/gamma(Torpedo californica)
Toyama Medical And Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50089158((3R,5R)-3,5-Dibutyl-octahydro-indolizine | CHEMBL2...)
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
In DepthDetails ArticlePubMed