BDBM46116 4-amino-1,3-dimethyl-2,6-dioxo-N-(phenylmethyl)-5-pyrimidinesulfonamide::4-amino-N-benzyl-1,3-dimethyl-2,6-dioxopyrimidine-5-sulfonamide::4-amino-N-benzyl-2,6-diketo-1,3-dimethyl-pyrimidine-5-sulfonamide::4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)-N-(phenylmethyl)pyrimidine-5-sulfonamide::UPDDI-00398619::cid_7197655

SMILES Cn1c(N)c(c(=O)n(C)c1=O)S(=O)(=O)NCc1ccccc1

InChI Key InChIKey=MPNWDQPKYPXORV-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 = 46116   

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

Curated by PubChem BioAssay
LigandPNGBDBM46116(UPDDI-00398619 | cid_7197655 | 4-amino-N-benzyl-1,...)
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