BDBM50639265 CHEMBL5561941
SMILES CC(C)C[C@H](N)COc1cncc(-c2ccc3[nH]nc(C#Cc4ccsc4)c3c2)c1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50639265
Affinity DataIC50: 1.40nMAssay Description:Inhibition of CLK2 (unknown origin) incubated for 10 mins in presence of ATPMore data for this Ligand-Target Pair
Affinity DataIC50: 3.20nMAssay Description:Inhibition of CLK4 (unknown origin) incubated for 10 mins in presence of ATPMore data for this Ligand-Target Pair
Affinity DataIC50: 21nMAssay Description:Inhibition of CLK1 (unknown origin) incubated for 10 mins in presence of ATPMore data for this Ligand-Target Pair
TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Human)
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 22nMAssay Description:Inhibition of DYRK1A (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
