BDBM50127656 CHEMBL3628497
SMILES C1C2CN(CC1N2)c1cncc(c1)-c1ccccc1
InChI Key InChIKey=GTMXEEZPDPKGRK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50127656
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
University Of Sassari
Curated by ChEMBL
University Of Sassari
Curated by ChEMBL
Affinity DataKi: 1.70E+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