BDBM50292163 1-[3-(2,4-Dihydroxy-phenyl)-5-(2-methoxy-phenyl)-4,5-dihydro-pyrazol-1-yl]-ethanone::CHEMBL303112
SMILES COc1ccccc1C1CC(=NN1C(C)=O)c1ccc(O)cc1O
InChI Key InChIKey=FXEKMJTZMPNOOW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50292163
Affinity DataKi: 4nMAssay Description:Binding affinity was evaluated against human monoamino oxidase AMore data for this Ligand-Target Pair
Affinity DataKi: 4nMAssay Description:Binding affinity was evaluated against human monoamino oxidase AMore data for this Ligand-Target Pair
Affinity DataKi: 7nMAssay Description:Binding affinity was evaluated against human monoamino oxidase AMore data for this Ligand-Target Pair
Affinity DataIC50: 8nMAssay Description:Inhibition of human monoamine oxidase AMore data for this Ligand-Target Pair
Affinity DataIC50: 1.30E+5nMAssay Description:Inhibition of human monoamine oxidase BMore data for this Ligand-Target Pair
Affinity DataKi: 2.70E+5nMAssay Description:Binding affinity was evaluated against human monoamino oxidase BMore data for this Ligand-Target Pair
Affinity DataKi: 3.20E+5nMAssay Description:Binding affinity was evaluated against human monoamino oxidase BMore data for this Ligand-Target Pair
Affinity DataKi: 3.20E+5nMAssay Description:Binding affinity was evaluated against human monoamino oxidase BMore data for this Ligand-Target Pair
