BDBM50029101 5,6,7,8-Tetrachloro-1,2,3,4-tetrahydro-isoquinoline::CHEMBL149816
SMILES Clc1c(Cl)c(Cl)c2CNCCc2c1Cl
InChI Key InChIKey=BUKGFYLSZBAHLX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50029101
Affinity DataKi: 52nMAssay Description:Dissociation constant(Ki) of compound was determined to measure Phenylethanolamine N-methyltransferase inhibitory potencyMore data for this Ligand-Target Pair
Affinity DataIC50: 200nMAssay Description:In vitro inhibitory potency of the compound was measured against phenylethanolamine N-methyltransferaseMore data for this Ligand-Target Pair