BDBM50252630 CHEMBL1161012
SMILES Cc1ccc(O)c(c1)C(O)=O
InChI Key InChIKey=DLGBEGBHXSAQOC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50252630
Affinity DataKd: 5.80E+4nMAssay Description:Binding affinity to CK2alpha (unknown origin) by ITCMore data for this Ligand-Target Pair