BDBM50029107 8-Chloro-1,2,3,4-tetrahydro-isoquinoline::CHEMBL146188
SMILES Clc1cccc2CCNCc12
InChI Key InChIKey=HQSAGIBNZOOQQL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50029107
Affinity DataKi: 30nMAssay Description:In vitro inhibitory potency of the compound was measured against phenylethanolamine N-methyltransferaseMore 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