BDBM92795 Bisanilinopyrimidine, 3i::US9249124, 10

SMILES c1cc(ccc1C(=O)O)Nc2ccnc(n2)Nc3ccc(cc3)C(=O)O

InChI Key InChIKey=PZRUXYWYONKHDD-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 92795   

TargetAurora kinase A(Human)
Moffitt Cancer Center

LigandPNGBDBM92795(Bisanilinopyrimidine, 3i | US9249124, 10)
Affinity DataIC50: 256nMAssay 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
PubMedPDB3D3D Structure (crystal)
TargetAurora kinase A(Human)
Moffitt Cancer Center

LigandPNGBDBM92795(Bisanilinopyrimidine, 3i | US9249124, 10)
Affinity DataIC50: 256nMpH: 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
Go to US Patent
PDB3D3D Structure (crystal)