BDBM46106 6-hydroxy-4-keto-N-phenyl-2-thioxo-1H-pyrimidine-5-carboxamide::6-hydroxy-4-oxo-N-phenyl-2-sulfanylidene-1H-pyrimidine-5-carboxamide::6-oxidanyl-4-oxidanylidene-N-phenyl-2-sulfanylidene-1H-pyrimidine-5-carboxamide::CHEMBL1765797::UPDDI-00294859::cid_3000671
SMILES Oc1[nH]c(=S)[nH]c(=O)c1C(=O)Nc1ccccc1
InChI Key InChIKey=GFYRZTLCYQQVHZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 46106
TargetSerine/threonine-protein kinase PLK1(Human)
University of Pittsburgh
Curated by PubChem BioAssay
University of Pittsburgh
Curated by PubChem BioAssay
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
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of human topoisomerase 2 alpha-mediated relaxation of supercoiled pHOT DNA after 30 mins by agarose gel electrophoresisMore data for this Ligand-Target Pair