BDBM24928 2-amino-isoxazolopyridine, 4::3-(3-methylphenyl)-N-[(1S)-1-phenylethyl]pyrido[4,3-d][1,2]oxazol-5-amine

SMILES C[C@H](Nc1cc2c(noc2cn1)-c1cccc(C)c1)c1ccccc1

InChI Key InChIKey=RMKFZACOOVWLAE-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 24928   

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

LigandPNGBDBM24928(3-(3-methylphenyl)-N-[(1S)-1-phenylethyl]pyrido[4,...)
Affinity DataIC50: 549nMpH: 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:
10/12/2008
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase PLK2(Human)
Sunesis Pharmaceuticals

LigandPNGBDBM24928(3-(3-methylphenyl)-N-[(1S)-1-phenylethyl]pyrido[4,...)
Affinity DataIC50: 1.45E+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:
10/12/2008
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase PLK3(Human)
Sunesis Pharmaceuticals

LigandPNGBDBM24928(3-(3-methylphenyl)-N-[(1S)-1-phenylethyl]pyrido[4,...)
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:
10/12/2008
Entry Details Article
PubMed