null

SMILES COCCn1c2c(cnc3ccc(cc23)-c2ccc(OCCCN(C)C)nc2)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 = 633157   

TargetSerine-protein kinase ATM(Homo sapiens (Human))TBA
LigandPNGBDBM633157(8-(6-(3-(Dimethylamino)propoxy)43uinolin-3-yl)-1-(...)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails