BDBM50029103 2-(3-Chloro-phenyl)-1-methyl-ethylamine::CHEMBL149022
SMILES CC(N)Cc1cccc(Cl)c1
InChI Key InChIKey=ORWQJKNRYUIFJU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50029103
Affinity DataIC50: 6.00E+4nMAssay Description:In vitro inhibitory potency of the compound was measured against phenylethanolamine N-methyltransferaseMore data for this Ligand-Target Pair