BDBM50377049 CHEMBL258031
SMILES O=C(N[C@@H]1C[C@H]2CCN(C2)C1)c1ccc2occc2c1
InChI Key InChIKey=CGFMUJGGEUGESY-BXUZGUMPSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50377049
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Pfizer
Curated by ChEMBL
Pfizer
Curated by ChEMBL
Affinity DataKi: 6.20nMAssay Description:Displacement of [3H]MLA from alpha-7 nACh receptor in rat brainMore data for this Ligand-Target Pair