BDBM50639248 CHEMBL5568383

SMILES CC(C)CC(=O)Nc1cncc(-c2ccc3[nH]nc(C#Cc4ccc(C=O)cc4)c3c2)c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50639248   

TargetDual specificity protein kinase CLK2(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50639248(CHEMBL5568383)
Affinity DataIC50: 10nMAssay Description:Inhibition of CLK2 (unknown origin) incubated for 10 mins in presence of ATPMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetDual specificity protein kinase CLK3(Homo sapiens)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50639248(CHEMBL5568383)
Affinity DataIC50: 100nMAssay Description:Inhibition of CLK3 (unknown origin) incubated for 10 mins in presence of ATPMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed