BDBM50328903 (1-(Pyridin-4-yl)-1H-1,2,3-triazol-4-yl)methanamine::CHEMBL1269737
SMILES NCc1cn(nn1)-c1ccncc1
InChI Key InChIKey=WOLBYFCROKOTCH-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50328903
Affinity DataIC50: 830nMAssay Description:Inhibition of MAOA by spectrofluorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 1.16E+5nMAssay Description:Inhibition of MAOB by spectrofluorimetryMore data for this Ligand-Target Pair
