BDBM50031063 3-Benzyl-indeno[1,2-c]pyridazin-5-one::3-benzyl-5H-indeno[1,2-c]pyridazin-5-one::CHEMBL338035

SMILES O=C1c2ccccc2-c2nnc(Cc3ccccc3)cc12

InChI Key InChIKey=RJTWQOKLTDFVPE-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50031063   

TargetAmine oxidase [flavin-containing] B(Human)
University of Geneva

Curated by ChEMBL
LigandPNGBDBM50031063(3-benzyl-5H-indeno[1,2-c]pyridazin-5-one | 3-Benzy...)
Affinity DataIC50: 759nMAssay Description:Inhibition of human supersomes MAOBMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Rat)
Université

Curated by ChEMBL
LigandPNGBDBM50031063(3-benzyl-5H-indeno[1,2-c]pyridazin-5-one | 3-Benzy...)
Affinity DataIC50: 3.06E+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
TargetAmine oxidase [flavin-containing] B(Rat)
Université

Curated by ChEMBL
LigandPNGBDBM50031063(3-benzyl-5H-indeno[1,2-c]pyridazin-5-one | 3-Benzy...)
Affinity DataIC50: 3.09E+4nMAssay Description:Inhibition of rat brain MAOBMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Rat)
Université

Curated by ChEMBL
LigandPNGBDBM50031063(3-benzyl-5H-indeno[1,2-c]pyridazin-5-one | 3-Benzy...)
Affinity DataIC50: 1.00E+5nMAssay 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