BDBM50473414 CHEMBL129790

SMILES CC(=O)Oc1cccc(c1)N1CC[N+](C)(C)CC1

InChI Key InChIKey=CYKVIZLRIVLRTI-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50473414   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50473414(CHEMBL129790)
Affinity DataKi:  6.80nMAssay Description:compound was evaluated for pKiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50473414(CHEMBL129790)
Affinity DataKi:  6.80nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed