BDBM50174118 3-isopropyl-7-nitro-1,2,3,4-tetrahydroisoquinoline::CHEMBL198733
SMILES CC(C)C1Cc2ccc(cc2CN1)[N+]([O-])=O
InChI Key InChIKey=PUNSQJRRQYAGFC-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50174118
Affinity DataKi: 4.60E+3nMAssay Description:Inhibitory activity against human PNMTMore data for this Ligand-Target Pair
