BDBM50029099 5,7,8-Trichloro-1,2,3,4-tetrahydro-isoquinoline::CHEMBL149535
SMILES Clc1cc(Cl)c2CCNCc2c1Cl
InChI Key InChIKey=CGACUXXOEAXGQS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50029099
Affinity DataKi: 59nMAssay Description:Dissociation constant(Ki) of compound was determined to measure PNMT-inhibitory potencyMore data for this Ligand-Target Pair
Affinity DataIC50: 300nMAssay Description:Dissociation constant(Ki) of compound was determined to measure Phenylethanolamine N-methyltransferase inhibitory potencyMore data for this Ligand-Target Pair