BDBM19171 4-phenyl-5H-indeno[1,2-c]pyridazin-5-one::Aza-heterocyclic Derivative, 1i::CHEMBL127880
SMILES O=C1c2ccccc2-c2nncc(c12)-c1ccccc1
InChI Key InChIKey=XXAMPLSBRNFBAB-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 19171
Affinity DataIC50: 3.43E+4nMAssay Description:Ability to inhibit Monoamine oxidase A enzymeMore data for this Ligand-Target Pair
Affinity DataIC50: 3.43E+4nMpH: 7.4 T: 2°CAssay Description:A continuous spectrophotometric assay that monitors the rate of oxidation of the nonselective MAO substrate kynuramine into 4-hydroxyquinoline was us...More data for this Ligand-Target Pair
Affinity DataIC50: 9.33E+4nMAssay Description:Inhibitory activity against Monoamine oxidase B from rat brain mitochondriaMore data for this Ligand-Target Pair
Affinity DataIC50: 9.37E+4nMAssay Description:A continuous spectrophotometric assay that monitors the rate of oxidation of the nonselective MAO substrate kynuramine into 4-hydroxyquinoline was us...More data for this Ligand-Target Pair
Affinity DataIC50: 9.37E+4nMAssay Description:Ability to inhibit Monoamine oxidase B enzymeMore data for this Ligand-Target Pair
