BDBM81666 4,5-Dihydro-(1H)-pyrazole derivative, 3l
SMILES CC(=O)N1CCC(=N1)c1ccc(O)cc1
InChI Key InChIKey=SIQZCJMPRPDTSE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 81666
Affinity DataIC50: 6.20E+4nMAssay Description:Monoamine oxidase inhibitory activity of derivatives of 4, dihydro-(1H)-pyrazole.More data for this Ligand-Target Pair
Affinity DataIC50: 50nMAssay Description:Monoamine oxidase inhibitory activity of derivatives of 4, dihydro-(1H)-pyrazole.More data for this Ligand-Target Pair