BDBM50084054 6'-Chloro-1-methyl-1,2,5,6-tetrahydro-[3,3']bipyridinyl; compound with (Z)-but-2-enedioic acid::CHEMBL1181055::CHEMBL154087
SMILES CN1CCC=C(C1)c1ccc(Cl)nc1
InChI Key InChIKey=YWDRNTZRCJXPPD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50084054
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
Targacept
Curated by ChEMBL
Targacept
Curated by ChEMBL
Affinity DataKi: 2.20nMAssay Description:Binding affinity to alpha4beta2 nAChRMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M2(RAT)
Institute Of Pharmacy And Biochemistry
Curated by ChEMBL
Institute Of Pharmacy And Biochemistry
Curated by ChEMBL
Affinity DataIC50: 3.51E+3nMAssay Description:Inhibition of binding of [3H]-quinuclidinyl benzilate to Muscarinic acetylcholine receptor M2 in rat heart atria at 10e-5 M of compound concentrationMore data for this Ligand-Target Pair