BDBM46110 6-amino-2,4-diketo-1-methyl-N-p-phenetyl-pyrimidine-5-carboxamide::6-amino-N-(4-ethoxyphenyl)-1-methyl-2,4-dioxo-5-pyrimidinecarboxamide::6-amino-N-(4-ethoxyphenyl)-1-methyl-2,4-dioxopyrimidine-5-carboxamide::6-azanyl-N-(4-ethoxyphenyl)-1-methyl-2,4-bis(oxidanylidene)pyrimidine-5-carboxamide::UPDDI-00398613::cid_16654907

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

InChI Key InChIKey=SYUXFZRTUQCCPQ-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 = 46110   

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

Curated by PubChem BioAssay
LigandPNGBDBM46110(cid_16654907 | 6-azanyl-N-(4-ethoxyphenyl)-1-methy...)
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 Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay