BDBM21618 3-(4-methoxyphenyl)-5H-indeno[1,2-c]pyridazin-5-one::CHEMBL125044::Indeno[1,2-c]pyridazin-5-one, 6::cid_379338

SMILES COc1ccc(cc1)-c1cc2C(=O)c3ccccc3-c2nn1

InChI Key InChIKey=HXQRIHGYIOARQJ-UHFFFAOYSA-N

Data  8 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 8 hits for monomerid = 21618   

TargetHematopoietic prostaglandin D synthase(Homo sapiens (Human))
Astrazeneca

LigandPNGBDBM21618(3-(4-methoxyphenyl)-5H-indeno[1,2-c]pyridazin-5-on...)
Affinity DataIC50:  3.80E+3nMpH: 7.2 T: 2°CAssay Description:The PGDS glutathione-S-transferase (GST) activity was measured by using MonoChloroBimane (MCB) as a chromogenic substrate. The assay was run at 384-w...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetApelin receptor(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM21618(3-(4-methoxyphenyl)-5H-indeno[1,2-c]pyridazin-5-on...)
Affinity DataIC50:  3.13E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford- Sanford-Burnham Medical Research Institute(SBMRI, San...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM21618(3-(4-methoxyphenyl)-5H-indeno[1,2-c]pyridazin-5-on...)
Affinity DataIC50:  6.98E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetAmine oxidase [flavin-containing] B(Rattus norvegicus (rat))
University Of Geneva

Curated by ChEMBL
LigandPNGBDBM21618(3-(4-methoxyphenyl)-5H-indeno[1,2-c]pyridazin-5-on...)
Affinity DataIC50:  3.24E+3nMAssay Description:Inhibition of rat brain MAOBMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] B(Rattus norvegicus (rat))
University Of Geneva

Curated by ChEMBL
LigandPNGBDBM21618(3-(4-methoxyphenyl)-5H-indeno[1,2-c]pyridazin-5-on...)
Affinity DataIC50:  3.22E+3nMAssay Description:Ability to inhibit Monoamine oxidase B enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM21618(3-(4-methoxyphenyl)-5H-indeno[1,2-c]pyridazin-5-on...)
Affinity DataIC50:  1.00E+4nMAssay Description:Ability to inhibit Monoamine oxidase A enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
University Of Geneva

Curated by ChEMBL
LigandPNGBDBM21618(3-(4-methoxyphenyl)-5H-indeno[1,2-c]pyridazin-5-on...)
Affinity DataIC50:  74.1nMAssay Description:Inhibition of human supersomes MAOBMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] B(Rattus norvegicus (rat))
University Of Geneva

Curated by ChEMBL
LigandPNGBDBM21618(3-(4-methoxyphenyl)-5H-indeno[1,2-c]pyridazin-5-on...)
Affinity DataIC50:  3.24E+3nMAssay Description:Inhibitory activity against Monoamine oxidase BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed