BDBM50053509 1-(3-Benzyloxy-phenyl)-[1,2,4]triazinan-3-one::CHEMBL127109

SMILES O=C1NCCN(N1)c1cccc(OCc2ccccc2)c1

InChI Key InChIKey=QBNPKBSDIQFROU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50053509   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50053509(1-(3-Benzyloxy-phenyl)-[1,2,4]triazinan-3-one | CH...)
Affinity DataIC50: 200nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50053509(1-(3-Benzyloxy-phenyl)-[1,2,4]triazinan-3-one | CH...)
Affinity DataIC50: 1.10E+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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed