BDBM67628 (2-anilinopyrimidin-4-yl)-phenyl-amine::2-N,4-N-diphenylpyrimidine-2,4-diamine::MLS000767870::N*2*,N*4*-Diphenyl-pyrimidine-2,4-diamine::N2,N4-diphenylpyrimidine-2,4-diamine::SMR000430199::US9249124, 7::cid_948954

SMILES N(c1ccccc1)c1ccnc(Nc2ccccc2)n1

InChI Key InChIKey=GKFFFOLFBJUEFN-UHFFFAOYSA-N

Data  2 IC50  3 EC50

  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 5 hits for monomerid = 67628   

TargetAurora kinase A(Human)
H. Lee Moffitt Cancer Center and Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 67628BDBM67628(N*2*,N*4*-Diphenyl-pyrimidine-2,4-diamine | SMR000...)
Affinity DataIC50: 423nMpH: 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 Depth
Date in BDB:
1/27/2017
Entry Details
US Patent

TargetAurora kinase A(Human)
H. Lee Moffitt Cancer Center and Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 67628BDBM67628(N*2*,N*4*-Diphenyl-pyrimidine-2,4-diamine | SMR000...)
Affinity DataIC50: 423nMAssay Description:In vitro enzyme activity assay using Aurora Kinase A. More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/15/2013
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase 33(Human)
Broad Institute

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 67628BDBM67628(N*2*,N*4*-Diphenyl-pyrimidine-2,4-diamine | SMR000...)
Affinity DataEC50:  1.49E+4nMAssay Description:Keywords: STK33 Kinase, Non-ATP Competitive Inhibitor Assay Overview: Purified STK33 Kinase is preincubated with potential inhibitors and allowed to ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2011
Entry Details
PCBioAssay
TargetGlycogen synthase kinase-3 beta(Human)
Broad Institute

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 67628BDBM67628(N*2*,N*4*-Diphenyl-pyrimidine-2,4-diamine | SMR000...)
Affinity DataEC50:  3.76E+4nMAssay Description:Keywords: GSK3beta, dose response, kinase, inhibition, HTS Assay Overview: The glycogen synthase kinase-3 beta (GSK-3b) is a known master regulator f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2011
Entry Details
PCBioAssay
TargetIntestinal-type alkaline phosphatase(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 67628BDBM67628(N*2*,N*4*-Diphenyl-pyrimidine-2,4-diamine | SMR000...)
Affinity DataEC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay