null

SMILES CN1CCN(CC1)c1ccc(Nc2nc(NC(C)=O)c(s2)C(=O)c2c(Cl)cccc2Cl)cc1

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 5 hits for monomerid = 50592050   

TargetCyclin-dependent kinase 11A(Homo sapiens (Human))TBA
LigandPNGBDBM50592050(CHEMBL5180577)copy SMILES
Affinity DataKd:  1.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BV7MMHPubMed
TargetCyclin-dependent kinase 11A(Homo sapiens (Human))TBA
LigandPNGBDBM50592050(CHEMBL5180577)copy SMILES
Affinity DataIC50: 1.30E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BV7MMHPubMed
LigandPNGBDBM50592050(CHEMBL5180577)copy SMILES
Affinity DataIC50: 1.41E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BV7MMHPubMed