BDBM50639255 CHEMBL5567834
SMILES CC(C)CC(=O)Nc1cncc(-c2ccc3[nH]nc(C#Cc4ccc5ccccc5n4)c3c2)c1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50639255
Affinity DataIC50: 21nMAssay 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
