BDBM50081950 6-Hydroxy-2-phenyl-chromen-4-one::6-Hydroxyflavone::6-Hydroxyflavone, 10::6-hydroxy-2-phenyl-4H-chromen-4-one::6-hydroxy-flavone::CHEMBL138649::NSC-26744

SMILES Oc1ccc2oc(cc(=O)c2c1)-c1ccccc1

InChI Key InChIKey=GPZYYYGYCRFPBU-UHFFFAOYSA-N

Data  1 KI  9 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 = 50081950   

TargetPyruvate kinase PKM(Homo sapiens (Human))
Central University Of Punjab

Curated by ChEMBL
LigandPNGBDBM50081950(6-Hydroxy-2-phenyl-chromen-4-one | 6-Hydroxyflavon...)
Affinity DataKi:  3.53E+3nMAssay Description:Binding affinity to PKM2 (unknown origin) assessed as oxidation of beta-NADH by spectrophotometry based LDH coupled assayMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetPyruvate kinase PKM(Homo sapiens (Human))
Central University Of Punjab

Curated by ChEMBL
LigandPNGBDBM50081950(6-Hydroxy-2-phenyl-chromen-4-one | 6-Hydroxyflavon...)
Affinity DataIC50:  1.24E+3nMAssay Description:Inhibition of recombinant PKM2 (unknown origin) Gly128, Lys207, Hie78, Asn75, Ile51, Lys367, Gly79 residuesMore data for this Ligand-Target Pair
In DepthDetails PubMed