BDBM50549601 CHEMBL4762584
SMILES [H][C@]1(CCCN1C)[C@]1([H])COc2cc(ccc2O1)-c1ccccc1
InChI Key InChIKey=NHHZZYAZTAMUGH-LPHOPBHVSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50549601
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
Universit£
Curated by ChEMBL
Universit£
Curated by ChEMBL
Affinity DataKi: 5.90E+4nMAssay Description:Displacement of [3H]-Epibatidine from alpha4beta2 nAChR in rat cerebral cortex membrane preincubated for 5 mins followed by [3H]-Epibatidine addition...More data for this Ligand-Target Pair