BDBM50639260 CHEMBL5565284
SMILES CC(C)C[C@H](N)COc1cncc(-c2ccc3[nH]nc(C#Cc4cccc(F)c4)c3c2)c1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50639260
Affinity DataIC50: 14nMAssay Description:Inhibition of CLK2 (unknown origin) incubated for 10 mins in presence of ATPMore data for this Ligand-Target Pair
TargetDual specificity protein kinase CLK3(Homo sapiens)
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 100nMAssay Description:Inhibition of CLK3 (unknown origin) incubated for 10 mins in presence of ATPMore data for this Ligand-Target Pair
