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SMILES CC1CN(C)CCN1c1ccc(Nc2nc(N)c(s2)C(=O)c2c(Cl)cccc2Cl)c(C)n1

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 4 hits for monomerid = 50592067   

TargetCyclin-dependent kinase 11A(Homo sapiens (Human))TBA
LigandPNGBDBM50592067(CHEMBL5173236)copy SMILES
Affinity DataIC50: 620nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BV7MMHPubMed
LigandPNGBDBM50592067(CHEMBL5173236)copy SMILES
Affinity DataIC50: 498nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BV7MMHPubMed