BDBM50639251 CHEMBL5565578

SMILES CC(C)CC(=O)Nc1cncc(-c2ccc3[nH]nc(C#Cc4ccccn4)c3c2)c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50639251   

LigandPNGBDBM50639251(CHEMBL5565578)
Affinity DataIC50: 40nMAssay 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:
TBA
Entry Details
PubMed