BDBM106784 5,7‐dihydroxy‐3‐(4‐nitrophenyl)‐4H‐chromen‐4‐one::5,7-Dihydroxy-4′-nitro-isoflavone (4a)

SMILES Oc1cc(O)c2c(c1)occ(-c1ccc(cc1)[N+]([O-])=O)c2=O

InChI Key InChIKey=MBIGOEQMRVYLDL-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 106784   

TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Human)
Universidad De Santiago De Chile

LigandPNGBDBM106784(5,7‐dihydroxy‐3‐(4‐nitroph...)
Affinity DataIC50: 1.00E+5nMpH: 8.0 T: 2°CAssay Description:All reactions were carried in a volume of 2 mL stirred at 23°C with approximately 2.040 Units of 12-hLOX, 4.200 Units of 15-hLOX-1, and 6.600 Un...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/13/2014
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Human)
Universidad De Santiago De Chile

LigandPNGBDBM106784(5,7‐dihydroxy‐3‐(4‐nitroph...)
Affinity DataIC50: 4.00E+4nMpH: 7.5 T: 2°CAssay Description:All reactions were carried in a volume of 2 mL stirred at 23°C with approximately 2.040 Units of 12-hLOX, 4.200 Units of 15-hLOX-1, and 6.600 Un...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/13/2014
Entry Details Article
PubMed