BDBM81649 4,5-Dihydro-(1H)-pyrazole derivative, 2d
SMILES Brc1ccc(cc1)C1=NN(CC1)c1ccccc1
InChI Key InChIKey=YJOSCNYWLQNZRJ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 81649
Affinity DataIC50: 8.70E+4nMAssay Description:Monoamine oxidase inhibitory activity of derivatives of 4, dihydro-(1H)-pyrazole.More data for this Ligand-Target Pair
Affinity DataIC50: 7.40E+3nMAssay Description:Monoamine oxidase inhibitory activity of derivatives of 4, dihydro-(1H)-pyrazole.More data for this Ligand-Target Pair