BDBM50639244 CHEMBL5561870
SMILES CC(C)CC(=O)Nc1cncc(-c2ccc3[nH]nc(C#Cc4cccc(F)c4)c3c2)c1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50639244
Affinity DataIC50: 100nMAssay Description:Inhibition of CLK2 (unknown origin) incubated for 10 mins in presence of ATPMore data for this Ligand-Target Pair
