BDBM50124134 2-(3,4-Dihydro-1H-isoquinolin-2-yl)-6,7-dihydro-5H-[1]pyrindin-4-ylamine::CHEMBL169469
SMILES Nc1cc(nc2CCCc12)N1CCc2ccccc2C1
InChI Key InChIKey=NHUMNXSOVZCLNK-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50124134
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
F. Hoffmann-La Roche
Curated by ChEMBL
F. Hoffmann-La Roche
Curated by ChEMBL
Affinity DataKi: 510nMAssay Description:Displacement of [3H]-pirenzepine from M1 receptorMore data for this Ligand-Target Pair
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Homo sapiens (Human))
F. Hoffmann-La Roche
Curated by ChEMBL
F. Hoffmann-La Roche
Curated by ChEMBL
Affinity DataKi: 730nMAssay Description:Displacement of [3H]prazosin from Alpha-1 adrenergic receptorMore data for this Ligand-Target Pair