null

SMILES CCN1CCN(CC1)C(=O)Nc1ccc(cc1)-c1ccc2ncc3n(C)c(=O)n(CCOC)c3c2c1

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 = 50604516   

TargetSerine-protein kinase ATM(Homo sapiens (Human))TBA
LigandPNGBDBM50604516(CHEMBL5206081)copy SMILES
Affinity DataIC50: 159nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27M0D1DPubMed