BDBM50061314 8-Methoxy-1,2,3,4-tetrahydro-benzo[h]isoquinoline::8-methoxy-1,2,3,4-tetrahydrobenzo[h]isoquinoline::CHEMBL338311
SMILES COc1ccc2c3CNCCc3ccc2c1
InChI Key InChIKey=LTVUTAZPBISUIF-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50061314
Affinity DataKi: 1.40E+3nMAssay Description:Inhibition of Phenylethanolamine N-methyl-transferase (PNMT)More data for this Ligand-Target Pair
TargetAlpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor(Rat)
University of Kansas
Curated by ChEMBL
University of Kansas
Curated by ChEMBL
Affinity DataKi: 2.29E+3nMAssay Description:Inhibition of [3H]clonidine binding to the rat alpha-2-adrenoceptorMore data for this Ligand-Target Pair
Affinity DataKi: 7.83E+3nMAssay Description:Inhibitory activity against bovine adrenal phenylethanolamine N-methyl-transferase (PNMT)More data for this Ligand-Target Pair
