BDBM50127826 2-[4-(3,4-Dihydro-1H-isoquinolin-2-yl)-6-methyl-pyridin-2-ylamino]-ethanol::CHEMBL301162
SMILES Cc1cc(cc(NCCO)n1)N1CCc2ccccc2C1
InChI Key InChIKey=HOPVAQQEEJHKLT-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50127826
Affinity DataKi: 3.50E+3nMAssay Description:Binding affinity towards alpha receptor in rat brain using [3H]prazosin as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 6.80E+3nMAssay Description:Binding affinity towards muscarinic acetylcholine receptor M1 in rat heart using [3H]pirenzepine as radioligandMore data for this Ligand-Target Pair
