BDBM50157555 2-(3,4-dihydroxyphenyl)-4H-chromen-4-one::3',4'-dihydroxy flavone::3',4'-dihydroxyflavone::CHEMBL222556
SMILES Oc1ccc(cc1O)-c1cc(=O)c2ccccc2o1
InChI Key InChIKey=SRNPMQHYWVKBAV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50157555
Affinity DataIC50: >5.00E+5nMAssay Description:Inhibition of CDK2More data for this Ligand-Target Pair