BDBM25521 2-amino-pyrazolopyridine, 37::N-{2-[3-chloro-5-(3-methyl-6-{[(1S)-1-phenylethyl]amino}-1H-pyrazolo[4,3-c]pyridin-1-yl)phenyl]phenyl}acetamide

SMILES C[C@H](Nc1cc2n(nc(C)c2cn1)-c1cc(Cl)cc(c1)-c1ccccc1NC(C)=O)c1ccccc1

InChI Key InChIKey=QUYZXRAAIRZUEE-UHFFFAOYSA-N

Data  5 IC50

  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 = 25521   

TargetSerine/threonine-protein kinase PLK1(Human)
Sunesis Pharmaceuticals

LigandPNGBDBM25521(N-{2-[3-chloro-5-(3-methyl-6-{[(1S)-1-phenylethyl]...)
Affinity DataIC50: 207nMpH: 7.2 T: 2°CAssay Description:An IMAP fluorescence polarization-based assay format (Molecular Devices) was used to determine the ability of compounds to inhibit the phosphorylatio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2008
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase PLK2(Human)
Sunesis Pharmaceuticals

LigandPNGBDBM25521(N-{2-[3-chloro-5-(3-methyl-6-{[(1S)-1-phenylethyl]...)
Affinity DataIC50: 2.17E+3nMpH: 7.2 T: 2°CAssay Description:An IMAP fluorescence polarization-based assay format (Molecular Devices) was used to determine the ability of compounds to inhibit the phosphorylatio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2008
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase PLK3(Human)
Sunesis Pharmaceuticals

LigandPNGBDBM25521(N-{2-[3-chloro-5-(3-methyl-6-{[(1S)-1-phenylethyl]...)
Affinity DataIC50: 1.00E+4nMpH: 7.2 T: 2°CAssay Description:An IMAP fluorescence polarization-based assay format (Molecular Devices) was used to determine the ability of compounds to inhibit the phosphorylatio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2008
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Sunesis Pharmaceuticals

LigandPNGBDBM25521(N-{2-[3-chloro-5-(3-methyl-6-{[(1S)-1-phenylethyl]...)
Affinity DataIC50: 6.80E+3nMAssay Description:An IMAP fluorescence polarization-based assay format (Molecular Devices) was used to determine the ability of compounds to inhibit the phosphorylatio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2008
Entry Details Article
PubMed
TargetFocal adhesion kinase 1(Human)
Sunesis Pharmaceuticals

LigandPNGBDBM25521(N-{2-[3-chloro-5-(3-methyl-6-{[(1S)-1-phenylethyl]...)
Affinity DataIC50: 6.28E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2008
Entry Details Article
PubMed