BDBM46104 4-[(6-amino-2,4-diketo-1-methyl-pyrimidine-5-carbonyl)amino]benzoic acid ethyl ester::4-[[(6-amino-1-methyl-2,4-dioxo-5-pyrimidinyl)-oxomethyl]amino]benzoic acid ethyl ester::UPDDI-00294856::cid_16654016::ethyl 4-[(6-amino-1-methyl-2,4-dioxopyrimidine-5-carbonyl)amino]benzoate::ethyl 4-[[6-azanyl-1-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]carbonylamino]benzoate

SMILES CCOC(=O)c1ccc(NC(=O)c2c(N)n(C)c(=O)[nH]c2=O)cc1

InChI Key InChIKey=YFSZKGKXQGJZTO-UHFFFAOYSA-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 = 46104   

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

Curated by PubChem BioAssay
LigandPNGBDBM46104(4-[(6-amino-2,4-diketo-1-methyl-pyrimidine-5-carbo...)
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