BDBM50029108 6,7,8-Trichloro-1,2,3,4-tetrahydro-isoquinoline::CHEMBL356439
SMILES Clc1cc2CCNCc2c(Cl)c1Cl
InChI Key InChIKey=DYLOZSJRCGMHPX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50029108
Affinity DataKi: 20nMAssay Description:In vitro inhibitory potency of the compound was measured against phenylethanolamine N-methyltransferaseMore data for this Ligand-Target Pair
Affinity DataIC50: 100nMAssay Description:In vitro inhibitory potency of the compound was measured against phenylethanolamine N-methyltransferaseMore data for this Ligand-Target Pair