BDBM13014 7,8-Dichloro-1,2,3,4-tetrahydro-isoquinoline; hydrochloride::7,8-dichloro-1,2,3,4-tetrahydroisoquinoline::CHEMBL287837::CHEMBL541797::SKF 64139::tetrahydroisoquinoline (THIQ) analogue
SMILES Clc1ccc2CCNCc2c1Cl
InChI Key InChIKey=WFPUBEDBBOGGIQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 13014
Affinity DataKi: 3nMAssay Description:Dissociation constant(Ki) of compound was determined to measure PNMT-inhibitory potencyMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibitory activity against human phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
Affinity DataIC50: 10nMAssay Description:Dissociation constant(Ki) of compound was determined to measure PNMT-inhibitory potencyMore data for this Ligand-Target Pair
Affinity DataIC50: 10nMAssay Description:Inhibition of rabbit adrenal phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair