null

SMILES CC(C)n1n(-c2cccc(n2)C(C)(C)O)c2nc(Nc3ccc(cc3)N3CCN(C)CC3)ncc2c1=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 2 hits for monomerid = 50615059   

TargetWee1-like protein kinase(Homo sapiens (Human))TBA
LigandPNGBDBM50615059(CHEMBL5286445)copy SMILES
Affinity DataIC50: 5.40nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails