BDBM50406794 CHEMBL4176763
SMILES CN(c1ccccc1)c1cncc(c1)N1CC2CC(C1)N2
InChI Key InChIKey=SAPCBHPQLCZCDV-CHPWDEGWSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50406794
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
Istituto Di Chimica Biomolecolare
Curated by ChEMBL
Istituto Di Chimica Biomolecolare
Curated by ChEMBL
Affinity DataKi: 2.10nMAssay Description:Displacement of [3H]epibatidine from alpha4beta2 nAChR in rat cortex membranesMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Istituto Di Chimica Biomolecolare
Curated by ChEMBL
Istituto Di Chimica Biomolecolare
Curated by ChEMBL
Affinity DataKi: 317nMAssay Description:Displacement of [125I]alpha-bungarotoxin from alpha7 nAChR in rat hippocampal membranesMore data for this Ligand-Target Pair