BDBM50309866 4-(5-Methylbenzoxazol-2-yl)-1,4-diazabicyclo[3.2.2]nonane::CHEMBL597842
SMILES Cc1ccc2oc(nc2c1)N1CCN2CCC1CC2
InChI Key InChIKey=GCMUORFKRVZJNW-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50309866
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Pfizer
Curated by ChEMBL
Pfizer
Curated by ChEMBL
Affinity DataKi: 33.6nMAssay Description:Displacement of [125I]BTX from rat alpha7 nicotinic acetylcholine receptor expressed in GH4C1 cellsMore data for this Ligand-Target Pair