BDBM50297433 1-(3-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl)ethanone::4,5-Dihydro-(1H)-pyrazole derivative, 3i::CHEMBL564763
SMILES COc1ccc(cc1OC)C1=NN(CC1)C(C)=O
InChI Key InChIKey=RFUKHJJBOLHJET-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50297433
Affinity DataIC50: 100nMAssay Description:Monoamine oxidase inhibitory activity of derivatives of 4, dihydro-(1H)-pyrazole.More data for this Ligand-Target Pair
Affinity DataIC50: 8.80E+4nMAssay Description:Inhibition of MAOBMore data for this Ligand-Target Pair
Affinity DataIC50: 8.80E+4nMAssay Description:Monoamine oxidase inhibitory activity of derivatives of 4, dihydro-(1H)-pyrazole.More data for this Ligand-Target Pair