BDBM50293674 CHEMBL565205::N-(5-methyl-1H-pyrazol-3-yl)-2-phenoxyquinazolin-4-amine

SMILES Cc1cc(Nc2nc(Oc3ccccc3)nc3ccccc23)[nH]n1

InChI Key InChIKey=HPMITVJMOXAXLV-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50293674   

TargetAurora kinase A(Human)
Vertex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50293674(N-(5-methyl-1H-pyrazol-3-yl)-2-phenoxyquinazolin-4...)
Affinity DataKi:  36nMAssay Description:Inhibition of Aurora-A by coupled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Vertex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50293674(N-(5-methyl-1H-pyrazol-3-yl)-2-phenoxyquinazolin-4...)
Affinity DataKi:  51nMAssay Description:Inhibition of GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Vertex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50293674(N-(5-methyl-1H-pyrazol-3-yl)-2-phenoxyquinazolin-4...)
Affinity DataKi:  1.29E+3nMAssay Description:Inhibition of SrcMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed