BDBM105200 6-Phenyl-3-hydroxypyridin-2(1H)-one (Compound 4)
SMILES Oc1ccc([nH]c1=O)-c1ccccc1
InChI Key InChIKey=ZOILQTHJXYCLQN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 105200
Affinity DataIC50: 380nMAssay Description:Cocktails of 4-8 compounds were used for the initial screening with single compound soaks to verify the bound fragment identity and to rule out coope...More data for this Ligand-Target Pair