BDBM50222284 7,8-dihydroxy-3'-methylisoflavone::CHEMBL238843::IR-309

SMILES Cc1cccc(c1)-c1coc2c(O)c(O)ccc2c1=O

InChI Key InChIKey=LMOHOVNLHFEKAC-UHFFFAOYSA-N

Data  5 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 = 50222284   

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

Curated by ChEMBL
LigandPNGBDBM50222284(7,8-dihydroxy-3'-methylisoflavone | CHEMBL238843 |...)
Affinity DataIC50:  3.60E+3nMAssay Description:Inhibition of 12-hLOMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Homo sapiens (Human))
Universidad De Santiago De Chile

Curated by ChEMBL
LigandPNGBDBM50222284(7,8-dihydroxy-3'-methylisoflavone | CHEMBL238843 |...)
Affinity DataIC50:  1.10E+4nMAssay Description:Inhibition of 15-hLO1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX15B(Homo sapiens (Human))
Universidad De Santiago De Chile

Curated by ChEMBL
LigandPNGBDBM50222284(7,8-dihydroxy-3'-methylisoflavone | CHEMBL238843 |...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of 15-hLO2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed