BDBM50222291 3,5,-Dihydroxyflavone::3,5-dihydroxy-2-phenyl-4H-chromen-4-one::CHEMBL239276

SMILES Oc1cccc2oc(-c3ccccc3)c(O)c(=O)c12

InChI Key InChIKey=QHYWQIVTVQAKQF-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50222291   

TargetPolyunsaturated fatty acid lipoxygenase ALOX15B(Human)
Universidad De Santiago De Chile

Curated by ChEMBL
LigandPNGBDBM50222291(3,5,-Dihydroxyflavone | 3,5-dihydroxy-2-phenyl-4H-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of 15-hLO2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Human)
Universidad De Santiago De Chile

Curated by ChEMBL
LigandPNGBDBM50222291(3,5,-Dihydroxyflavone | 3,5-dihydroxy-2-phenyl-4H-...)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of 15-hLO1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Human)
Universidad De Santiago De Chile

Curated by ChEMBL
LigandPNGBDBM50222291(3,5,-Dihydroxyflavone | 3,5-dihydroxy-2-phenyl-4H-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of 12-hLOMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed