BDBM50066939 3-Phenyl-8H-pyrimido[4,5-c]pyridazine-5,7-dione::CHEMBL127437

SMILES O=c1[nH]c(=O)c2cc(-c3ccccc3)nnc2[nH]1

InChI Key InChIKey=CZBTUGZPGBQGNS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50066939   

TargetAmine oxidase [flavin-containing] A(Rat)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066939BDBM50066939(3-Phenyl-8H-pyrimido[4,5-c]pyridazine-5,7-dione | ...)
Affinity DataIC50: 1.64E+4nMAssay Description:Inhibitory activity against Monoamine oxidase A from rat brain mitochondriaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed