BDBM81661 4,5-Dihydro-(1H)-pyrazole derivative, 3e
SMILES COc1ccc(cc1)C1=NN(CC1)C(C)=O
InChI Key InChIKey=ICBSJEHUKQDJSE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 81661
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: 200nMAssay Description:Monoamine oxidase inhibitory activity of derivatives of 4, dihydro-(1H)-pyrazole.More data for this Ligand-Target Pair