BDBM50473417 CHEMBL129827
SMILES [I-].C[N+]1(C)CCN(CC1)c1ccc(Cl)nn1
InChI Key InChIKey=NNCZVCVLBMARHS-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50473417
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
Universit£
Curated by ChEMBL
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Curated by ChEMBL
Affinity DataKi: 4.5nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Universit£
Curated by ChEMBL
Universit£
Curated by ChEMBL
Affinity DataKi: 4.5nMAssay Description:compound was evaluated for pKiMore data for this Ligand-Target Pair