BDBM50160905 3-(7-Nitro-1,2,3,4-tetrahydro-isoquinolin-3-yl)-propan-1-ol::CHEMBL182774
SMILES OCCCC1Cc2ccc(cc2CN1)[N+]([O-])=O
InChI Key InChIKey=KKNCDMOHQGALEG-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50160905
TargetPhenylethanolamine N-methyltransferase(Homo sapiens (Human))
University Of Kansas
Curated by ChEMBL
University Of Kansas
Curated by ChEMBL
Affinity DataKi: 1.40E+3nMAssay Description:Binding affinity against Human phenylethanolamine N-methyltransferaseMore data for this Ligand-Target Pair