BDBM46101 6-hydroxy-2,4-diketo-N-p-phenetyl-1H-pyrimidine-5-carboxamide::N-(4-ethoxyphenyl)-6-hydroxy-2,4-dioxo-1H-pyrimidine-5-carboxamide::N-(4-ethoxyphenyl)-6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide::UPDDI-00294853::cid_16654013

SMILES CCOc1ccc(NC(=O)c2c(O)[nH]c(=O)[nH]c2=O)cc1

InChI Key InChIKey=PGKZWQVKTKYOKA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 46101   

TargetSerine/threonine-protein kinase PLK1(Homo sapiens (Human))
University of Pittsburgh

Curated by PubChem BioAssay
LigandPNGBDBM46101(6-hydroxy-2,4-diketo-N-p-phenetyl-1H-pyrimidine-5-...)
Affinity DataIC50: >5.00E+4nMAssay Description:List of compounds to be tested: 33 component starting materials and chemical analogs of the hits identified in the in vitro PLK1-PBD binding primary ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay