BDBM317590 US9624198, 15::[4-(3,4-Dihydroisoquinolin-2(1H)-yl)piperidin-1-yl][6-(2,2-dioxido-2-thia-6-azaspiro[3.3]hept-6-yl)pyridin-3-yl]methanone
SMILES O=C(N1CCC(CC1)N1CCc2ccccc2C1)c1ccc(nc1)N1CC2(C1)CS(=O)(=O)C2
InChI Key InChIKey=UEOJBOPMLDRVIX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 317590
Affinity DataIC50: 53nMAssay Description:Antagonism against the adrenoreceptor α1A was tested using a recombinant human α1A receptor CHO cell line which additionally also recombina...More data for this Ligand-Target Pair
