BDBM19165 3-phenyl-5H-indeno[1,2-c]pyridazine::Aza-heterocyclic Derivative, 1c::CHEMBL129769

SMILES C1c2ccccc2-c2nnc(cc12)-c1ccccc1

InChI Key InChIKey=RQLLESRRTCUQDH-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 19165   

TargetAmine oxidase [flavin-containing] A(Rat)
University of Bari

LigandPNGBDBM19165(CHEMBL129769 | 3-phenyl-5H-indeno[1,2-c]pyridazine...)
Affinity DataIC50: 1.00E+5nMpH: 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
In Depth
Date in BDB:
11/24/2007
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Rat)
University of Bari

LigandPNGBDBM19165(CHEMBL129769 | 3-phenyl-5H-indeno[1,2-c]pyridazine...)
Affinity DataIC50: 2.34E+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
In Depth
Date in BDB:
11/24/2007
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Rat)
University of Bari

LigandPNGBDBM19165(CHEMBL129769 | 3-phenyl-5H-indeno[1,2-c]pyridazine...)
Affinity DataIC50: 3.10E+4nMAssay Description:Ability to inhibit Monoamine oxidase A enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Rat)
University of Bari

LigandPNGBDBM19165(CHEMBL129769 | 3-phenyl-5H-indeno[1,2-c]pyridazine...)
Affinity DataIC50: 2.34E+4nMAssay Description:Ability to inhibit Monoamine oxidase B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed