BDBM50009941 1-Phenyl-tetrahydro-pyridazin-3-one::CHEMBL30110

SMILES O=C1CCCN(N1)c1ccccc1

InChI Key InChIKey=XHYBFCBDMIPDON-UHFFFAOYSA-N

Data  10 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 10 hits for monomerid = 50009941   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50009941(1-Phenyl-tetrahydro-pyridazin-3-one | CHEMBL30110)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibitory activity of the compound against intact human PMNL, LTB4 5-lipoxygenase was evaluatedMore data for this Ligand-Target Pair
In DepthDetails Article
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50009941(1-Phenyl-tetrahydro-pyridazin-3-one | CHEMBL30110)
Affinity DataIC50:  4.30E+3nMAssay Description:Inhibitory activity of the compound against RBL broken cell-supematant 5-lipoxygenase was evaluatedMore data for this Ligand-Target Pair
In DepthDetails Article
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50009941(1-Phenyl-tetrahydro-pyridazin-3-one | CHEMBL30110)
Affinity DataIC50:  530nMAssay Description:In vitro inhibition of rat 5-LipoxygenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50009941(1-Phenyl-tetrahydro-pyridazin-3-one | CHEMBL30110)
Affinity DataIC50:  4.30E+3nMAssay Description:Inhibition of 5-lipoxygenase catalysis in rat basophilic leukemia (RBL) cells by measuring 5-HETE product formationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50009941(1-Phenyl-tetrahydro-pyridazin-3-one | CHEMBL30110)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibitory activity of the compound against intact human PMNL, LTB4 5-lipoxygenase was evaluatedMore data for this Ligand-Target Pair
In DepthDetails Article
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50009941(1-Phenyl-tetrahydro-pyridazin-3-one | CHEMBL30110)
Affinity DataIC50:  1.20E+3nMAssay Description:In vitro 5-lipoxygenase inhibitory activity of the compound against calcium ionophore (A23187) induced LTB4 formation in rat polymorphonuclear leukoc...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50009941(1-Phenyl-tetrahydro-pyridazin-3-one | CHEMBL30110)
Affinity DataIC50:  1.00E+3nMAssay Description:In vitro 5-lipoxygenase inhibitory activity against calcium ionophore (A23187) induced LTB4 formation in human polymorphonuclear leukocytes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50009941(1-Phenyl-tetrahydro-pyridazin-3-one | CHEMBL30110)
Affinity DataIC50:  3.80E+3nMAssay Description:Inhibitory activity against 5-lipoxygenase.More data for this Ligand-Target Pair
In DepthDetails Article
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50009941(1-Phenyl-tetrahydro-pyridazin-3-one | CHEMBL30110)
Affinity DataIC50:  1.20E+3nMAssay Description:Inhibitory activity against intact rat PMNL, LTB4 5-lipoxygenase was evaluatedMore data for this Ligand-Target Pair
In DepthDetails Article
TargetPolyunsaturated fatty acid 5-lipoxygenase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50009941(1-Phenyl-tetrahydro-pyridazin-3-one | CHEMBL30110)
Affinity DataIC50:  700nMAssay Description:In vitro 5-lipoxygenase inhibitory activity of the compound against calcium ionophore (A23187) induced LTB4 formation in human whole bloodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed