BDBM50029102 7-Chloro-1,2,3,4-tetrahydro-isoquinoline::CHEMBL149023
SMILES Clc1ccc2CCNCc2c1
InChI Key InChIKey=BLRKQLICTKRDDZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50029102
Affinity DataKi: 29nMAssay Description:Dissociation constant(Ki) of compound was determined to measure PNMT-inhibitory potencyMore data for this Ligand-Target Pair
Affinity DataIC50: 200nMAssay Description:Dissociation constant(Ki) of compound was determined to measure Phenylethanolamine N-methyltransferase inhibitory potencyMore data for this Ligand-Target Pair