BDBM46105 4-[(6-amino-1-benzyl-2,4-diketo-pyrimidine-5-carbonyl)amino]benzoic acid ethyl ester::4-[[[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-oxomethyl]amino]benzoic acid ethyl ester::UPDDI-00294857::cid_16654017::ethyl 4-[(6-amino-1-benzyl-2,4-dioxopyrimidine-5-carbonyl)amino]benzoate::ethyl 4-[[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]carbonylamino]benzoate

SMILES CCOC(=O)c1ccc(NC(=O)c2c(N)n(Cc3ccccc3)c(=O)[nH]c2=O)cc1

InChI Key InChIKey=PKWHAAZTNXIQMC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 46105   

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

Curated by PubChem BioAssay
LigandPNGBDBM46105(ethyl 4-[(6-amino-1-benzyl-2,4-dioxopyrimidine-5-c...)
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