null

SMILES OC(=O)c1ccccc1Nc1ccnc(Nc2ccccc2)n1

InChI Key InChIKey=POORMKCKTPLEDJ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 15991   

TargetMitogen-activated protein kinase 8(Homo sapiens (Human))
Abbott Laboratories

LigandPNGBDBM15991(2-{[2-(phenylamino)pyrimidin-4-yl]amino}benzoic ac...)copy SMILEScopy InChI
Affinity DataIC50: 48nMpH: 7.2 T: 2°CAssay Description:In vitro substrate phosphorylation using purified recombinant JNK, was incubated with substrate, and test compounds in the presence of 5uM ATP/ [gamm...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J964N4PubMed
TargetAurora kinase A(Homo sapiens (Human))
H. Lee Moffitt Cancer Center and Research Institute, Inc.

US Patent
LigandPNGBDBM15991(2-{[2-(phenylamino)pyrimidin-4-yl]amino}benzoic ac...)copy SMILEScopy InChI
Affinity DataIC50: 79.4nMpH: 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
LigandPNGBDBM15991(2-{[2-(phenylamino)pyrimidin-4-yl]amino}benzoic ac...)copy SMILEScopy InChI
Affinity DataIC50: 79.4nMAssay 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