BDBM50473414 CHEMBL129790
SMILES [I-].CC(=O)Oc1cccc(c1)N1CC[N+](C)(C)CC1
InChI Key InChIKey=CYKVIZLRIVLRTI-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50473414
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Universit£
Curated by ChEMBL
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Curated by ChEMBL
Affinity DataKi: 6.80nMAssay Description:compound was evaluated for pKiMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
Universit£
Curated by ChEMBL
Universit£
Curated by ChEMBL
Affinity DataKi: 6.80nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair