BDBM46109 6-amino-2,4-diketo-N-(2-methoxyphenyl)-1H-pyrimidine-5-sulfonamide::6-amino-N-(2-methoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide::6-azanyl-N-(2-methoxyphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide::UPDDI-00294868::cid_16654022

SMILES COc1ccccc1NS(=O)(=O)c1c(N)[nH]c(=O)[nH]c1=O

InChI Key InChIKey=QJRSLGISKUJFDZ-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 = 46109   

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

Curated by PubChem BioAssay
LigandPNGBDBM46109(6-amino-2,4-diketo-N-(2-methoxyphenyl)-1H-pyrimidi...)
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
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