BDBM622546 (7S)-2-(((1-(3,5-difluoro-4-hydroxybenzyl)-1H-pyrazol-4-yl)methyl)amino)-7,8-dimethyl-7,8-dihydropteridin-6(5H)-one::US20230312587, Compound 50
SMILES C[C@@H]1N(C)c2nc(NCc3cnn(Cc4cc(F)c(O)c(F)c4)c3)ncc2NC1=O
InChI Key InChIKey=HQRSTYZEPQOPGW-JTQLQIEISA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 622546
Affinity DataKi: >4.00E+3nMAssay Description:Compounds were screened for their ability to inhibit Plk1 using a radioactive-phosphate incorporation assay. Assays were carried out in a mixture of ...More data for this Ligand-Target Pair