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SMILES COCCn1c2c(cnc3ccc(cc23)-c2ccc(NC(=O)N3CCN(C)CC3)cc2)n(C)c1=O

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 = 50604514   

TargetSerine-protein kinase ATM(Homo sapiens (Human))TBA
LigandPNGBDBM50604514(CHEMBL5193567)copy SMILES
Affinity DataIC50: 78nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27M0D1DPubMed