BDBM50292167 1-[3-(4-Hydroxy-phenyl)-5-(4-methoxy-phenyl)-4,5-dihydro-pyrazol-1-yl]-ethanone::CHEMBL65761
SMILES COc1ccc(cc1)C1CC(=NN1C(C)=O)c1ccc(O)cc1
InChI Key InChIKey=DBHNGALCTKSHMU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50292167
Affinity DataIC50: 7.20E+3nMAssay Description:Inhibition of human monoamine oxidase BMore data for this Ligand-Target Pair
Affinity DataIC50: 9nMAssay Description:Inhibition of human monoamine oxidase AMore data for this Ligand-Target Pair
