BDBM50609261 CHEMBL5276465

SMILES CC(C)n1cnc2c(Nc3cc(N)cc(Cl)c3)nc(NC3CCCCC3N)nc12

InChI Key InChIKey=ZYDSDRZMIWGATN-UHFFFAOYSA-N

Data  4 IC50

  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 4 hits for monomerid = 50609261   

TargetDual specificity protein kinase CLK3(Homo sapiens (Human))TBA
LigandPNGBDBM50609261(CHEMBL5276465)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of human CLK3More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetDual specificity protein kinase CLK4(Homo sapiens (Human))TBA
LigandPNGBDBM50609261(CHEMBL5276465)
Affinity DataIC50:  25nMAssay Description:Inhibition of human CLK4More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetDual specificity protein kinase CLK2(Homo sapiens (Human))TBA
LigandPNGBDBM50609261(CHEMBL5276465)
Affinity DataIC50:  6nMAssay Description:Inhibition of human CLK2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetDual specificity protein kinase CLK1(Homo sapiens (Human))TBA
LigandPNGBDBM50609261(CHEMBL5276465)
Affinity DataIC50:  17nMAssay Description:Inhibition of human CLK1More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed