BDBM50106345 4-(4-Methyl-piperazin-1-yl)-phenylamine::CHEMBL341473::cid_737253
SMILES CN1CCN(CC1)c1ccc(N)cc1
InChI Key InChIKey=MOZNZNKHRXRLLF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50106345
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
Universit£
Curated by ChEMBL
Universit£
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair