BDBM50127664 CHEMBL3628505
SMILES Cc1ccc(cc1)-c1cncc(c1)N1CC2CC(C1)N2
InChI Key InChIKey=BBTJGDPUGHSTRI-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50127664
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
University Of Sassari
Curated by ChEMBL
University Of Sassari
Curated by ChEMBL
Affinity DataKi: 9.60E+4nMAssay Description:Displacement of [125I]alpha-Bungarotoxin from alpha7 nAChR in Sprague-Dawley rat hippocampal membranes pre-incubated for 5 mins followed by overnight...More data for this Ligand-Target Pair