BDBM50155635 (S)-1-Methyl-pyrrolidine-2-carbaldehyde O-isopropyl-oxime::CHEMBL187861
SMILES CC(C)O\N=C\[C@@H]1CCCN1C
InChI Key InChIKey=WXNQQIBQWFDHNB-HZAKCSEPSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50155635
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
Università
Curated by ChEMBL
Università
Curated by ChEMBL
Affinity DataKi: 1.52E+3nMAssay Description:Inhibition of [3H]-epibatidine binding to alpha 4 beta 2 nicotinic acetylcholine receptor of rat cortex membranesMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Università
Curated by ChEMBL
Università
Curated by ChEMBL
Affinity DataKi: >5.00E+4nMAssay Description:Inhibition of [125 I]-alpha Bungarotoxin binding to alpha 7 nicotinic acetylcholine receptor of rat cortex membranesMore data for this Ligand-Target Pair