BDBM50199506 1,2,3,4-tetrahydrobenzo[h]isoquinoline-7-carbonitrile::CHEMBL390453
SMILES N#Cc1cccc2c3CNCCc3ccc12
InChI Key InChIKey=GDCPLILTPUVNOR-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50199506
Affinity DataKi: 2.30E+3nMAssay Description:Binding affinity to human PNMTMore data for this Ligand-Target Pair
