BDBM86320 Phosphodiester analog, 3a

SMILES COP(O)(=O)O[C@H](C)[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](CC(C)C)NC(=O)C1CCCN1C(C)=O)C(N)=O

InChI Key InChIKey=RNCRVNDDHMEZSP-UJXMJKKGSA-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 = 86320   

TargetSerine/threonine-protein kinase PLK1(Homo sapiens (Human))
National Cancer Institute-Frederick

LigandPNGBDBM86320(Phosphodiester analog, 3a)
Affinity DataIC50: >2.00E+5nMpH: 8.0 T: 2°CAssay Description:The evaluation of Plk1 PBD binding affinities of the synthetic compounds using an ELISA-based 96-well assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed