BDBM317586 US9624198, 11::US9624198, 12::[4-(3,4-Dihydroisoquinolin-2(1H)-yl)piperidin-1-yl][6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methanone (cis isomer)
SMILES CC1CN(CC(C)O1)c1ccc(cn1)C(=O)N1CCC(CC1)N1CCc2ccccc2C1
InChI Key InChIKey=JKTGUPLJPJIWOQ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 317586
Affinity DataIC50: 21nMAssay 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
Affinity DataIC50: 11nMAssay 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