BDBM50292166 1-[3-(2,4-Dihydroxy-phenyl)-5-p-tolyl-4,5-dihydro-pyrazol-1-yl]-ethanone::CHEMBL62743
SMILES CC(=O)N1N=C(CC1c1ccc(C)cc1)c1ccc(O)cc1O
InChI Key InChIKey=AFNVDBXJVZCFLO-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50292166
Affinity DataIC50: 9nMAssay Description:Inhibition of human monoamine oxidase AMore data for this Ligand-Target Pair
Affinity DataIC50: 4.20E+4nMAssay Description:Inhibition of human monoamine oxidase BMore data for this Ligand-Target Pair
