BDBM81660 4,5-Dihydro-(1H)-pyrazole derivative, 3d
SMILES CC(=O)N1CCC(=N1)c1ccc(Br)cc1
InChI Key InChIKey=HXYCOMWEFPNMSP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 81660
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: 10nMAssay Description:Monoamine oxidase inhibitory activity of derivatives of 4, dihydro-(1H)-pyrazole.More data for this Ligand-Target Pair