BDBM50241084 3'-Methoxyapigenin::4',5,7-trihydroxy-3'-methoxyflavone::5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone::5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one::5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one::CHEMBL214321::Chryseriol::Chrysoeriol::Chrysoeriol (26)::Luteolin 3'-methyl ether::cid_5280666

SMILES COc1cc(ccc1O)-c1cc(=O)c2c(O)cc(O)cc2o1

InChI Key InChIKey=SCZVLDHREVKTSH-UHFFFAOYSA-N

Data  10 IC50  1 EC50

  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 1 hit for monomerid = 50241084   

TargetGlutathione S-transferase Mu 1(Homo sapiens (Human))
Nmmlsc

Curated by PubChem BioAssay
LigandPNGBDBM50241084(3'-Methoxyapigenin | 4',5,7-trihydroxy-3'-methoxyf...)
Affinity DataEC50:  1.75E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-re...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay