BDBM50364860 CHEMBL1950141
SMILES O=C1c2cc(OCCN3CCCC3)ccc2-c2ccc(OCCN3CCCC3)cc12
InChI Key InChIKey=MGOKYIJIZHLGCV-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50364860
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataKi: 53nMAssay Description:Displacement of [3H]methyllylcaconitine from alpha7 nAChR in rat brainMore data for this Ligand-Target Pair