BDBM50089163 (R)-7-((3R,5S,7aR)-5-Propyl-hexahydro-pyrrolizin-3-yl)-heptan-2-ol::CHEMBL24751

SMILES CCC[C@H]1CC[C@@H]2CC[C@@H](CCCCC[C@@H](C)O)N12

InChI Key InChIKey=JLXFCRGBJHNVNU-YYIAUSFCSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50089163   

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

Curated by ChEMBL
LigandPNGBDBM50089163((R)-7-((3R,5S,7aR)-5-Propyl-hexahydro-pyrrolizin-3...)
Affinity DataKi:  3.10E+6nMAssay 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