BDBM26662 2-(2,4-dihydroxyphenyl)-3,6-dihydroxy-4H-chromen-4-one::3,6,2,4-tetrahydroxyflavone
SMILES Oc1ccc(c(O)c1)-c1oc2ccc(O)cc2c(=O)c1O
InChI Key InChIKey=DNISTMYBAOCXPD-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 26662
Affinity DataIC50: 8.30E+3nMpH: 7.0 T: 2°CAssay Description:The 96-well flat-bottomed plates were coated with recombinant GST-BAD. After the plates were blocked, the reaction buffer containing test compound an...More data for this Ligand-Target Pair
Affinity DataIC50: 8.32E+3nMAssay Description:Inhibition of PIM1 kinaseMore data for this Ligand-Target Pair