BDBM50609261 CHEMBL5276465
SMILES CC(C)n1cnc2c(Nc3cc(N)cc(Cl)c3)nc(NC3CCCCC3N)nc12
InChI Key InChIKey=ZYDSDRZMIWGATN-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50609261
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human CLK3More data for this Ligand-Target Pair
Affinity DataIC50: 25nMAssay Description:Inhibition of human CLK4More data for this Ligand-Target Pair
Affinity DataIC50: 6nMAssay Description:Inhibition of human CLK2More data for this Ligand-Target Pair
Affinity DataIC50: 17nMAssay Description:Inhibition of human CLK1More data for this Ligand-Target Pair