null

SMILES OC(=O)c1ccc(Nc2nccc(Nc3ccccc3OC(F)(F)F)n2)cc1

InChI Key InChIKey=VKIURNGMKFWIQX-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 87051   

TargetAurora kinase A(Homo sapiens (Human))
Moffitt Cancer Center

LigandPNGBDBM87051(Bisanilinopyrimidine inhibitor, 5 | Bisanilinopyri...)copy SMILEScopy InChI
Affinity DataIC50: 28nMAssay Description:In vitro enzyme activity assay using Aurora Kinase A. More data for this Ligand-Target Pair
TargetAurora kinase A(Homo sapiens (Human))
Moffitt Cancer Center

LigandPNGBDBM87051(Bisanilinopyrimidine inhibitor, 5 | Bisanilinopyri...)copy SMILEScopy InChI
Affinity DataIC50: 28nM Kd:  40nMpH: 7.4 T: 2°CAssay Description:The formation of ADP from ATP was quantified using a coupled enzyme assay (DiscoverX) in with a fluorescent resorufin dye is generated from the inter...More data for this Ligand-Target Pair

Activity Spreadsheet -- ITC Data from BindingDB

Found 1 hit for monomerid = 87051   

CellSerine/threonine-protein kinase Aurora-A(Homo sapiens (Human))
Moffitt Cancer Center and Research Institute

SyringePNGBDBM87051(Bisanilinopyrimidine inhibitor, 5 | Bisanilinopyri...)
ITC Data−TΔS°: -1.21kcal/mole ΔH°: -11.0kcal/mole
pH: 7.4 T: 25.00°C