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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 46116
TargetSerine/threonine-protein kinase PLK1(Homo sapiens (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