BDBM50127812 5-Chloro-2-pyridin-4-yl-1,2,3,4-tetrahydro-isoquinoline::CHEMBL48915
SMILES Clc1cccc2CN(CCc12)c1ccncc1
InChI Key InChIKey=MSAAQJGBKBAPHK-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50127812
Affinity DataKi: 660nMAssay Description:Binding affinity towards muscarinic acetylcholine receptor M1 in rat heart using [3H]-pirenzepine as radioligandMore data for this Ligand-Target Pair
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
F. Hoffmann-La Roche
Curated by ChEMBL
F. Hoffmann-La Roche
Curated by ChEMBL
Affinity DataKi: 1.50E+3nMAssay Description:Binding affinity towards Alpha-1 adrenergic receptor in rat brain using [3H]prazosinMore data for this Ligand-Target Pair