BDBM50081963 (S)-7-Bromo-3-fluoromethyl-1,2,3,4-tetrahydro-isoquinoline::CHEMBL136475
SMILES FC[C@@H]1Cc2ccc(Br)cc2CN1
InChI Key InChIKey=KJOCLAIPXOCSLQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50081963
Affinity DataKi: 470nMAssay Description:In vitro inhibition of PNMT (Phenylethanolamine N-Methyltransferase).More data for this Ligand-Target Pair
