null

SMILES COc1ccccc1Nc1ccnc(Nc2ccccc2)n1

InChI Key InChIKey=YGUQLIIAZVXGBD-UHFFFAOYSA-N

  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 = 92813   

TargetAurora kinase A(Homo sapiens (Human))
H. Lee Moffitt Cancer Center and Research Institute, Inc.

US Patent
LigandPNGBDBM92813(Bisanilinopyrimidine, 6f | US9249124, 29)copy SMILEScopy InChI
Affinity DataIC50: 46.6nMpH: 7.4 T: 2°CAssay Description:Reactions were carried out at room temperature in 15 mM HEPES buffer (pH 7.4) containing 20 mM NaCl, 1 mM EGTA, 0.02% Tween 20, 10 mM MgCl2, 5% (v/v)...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2J1020RUS Patent
TargetAurora kinase A(Homo sapiens (Human))
H. Lee Moffitt Cancer Center and Research Institute, Inc.

US Patent
LigandPNGBDBM92813(Bisanilinopyrimidine, 6f | US9249124, 29)copy SMILEScopy InChI
Affinity DataIC50: 46.6nMAssay Description:In vitro enzyme activity assay using Aurora Kinase A. More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V986NHPubMed