BDBM81664 4,5-Dihydro-(1H)-pyrazole derivative, 3h
SMILES COc1ccc(C2=NN(CC2)C(C)=O)c(OC)c1
InChI Key InChIKey=DRKPGLZLXFUQLA-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 81664
Affinity DataIC50: 1.00E+5nMAssay Description:Monoamine oxidase inhibitory activity of derivatives of 4, dihydro-(1H)-pyrazole.More data for this Ligand-Target Pair
Affinity DataIC50: 230nMAssay Description:Monoamine oxidase inhibitory activity of derivatives of 4, dihydro-(1H)-pyrazole.More data for this Ligand-Target Pair