BDBM25510 2-amino-pyrazolopyridine, 16::3-methyl-N-[(1S)-1-phenylethyl]-1-[3-(propan-2-yl)phenyl]-1H-pyrazolo[4,3-c]pyridin-6-amine

SMILES CC(C)c1cccc(c1)-n1nc(C)c2cnc(N[C@@H](C)c3ccccc3)cc12

InChI Key InChIKey=KJXJPUPIAYZGOR-KRWDZBQOSA-N

Data  1 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 1 hit for monomerid = 25510   

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

LigandPNGBDBM25510(2-amino-pyrazolopyridine, 16 | 3-methyl-N-[(1S)-1-...)
Affinity DataIC50:  1.48E+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 DepthDetails ArticlePubMed