BDBM622568 (7S)-4,7,8-trimethyl-2-(((1R,3R)-3-(3-(trifluoromethyl)-1H-pyrazol-1-yl)cyclopentyl)amino)-7,8-dihydropteridin-6(5H)-one::US20230312587, Compound 311
SMILES C[C@@H]1N(C)c2nc(N[C@@H]3CC[C@H](C3)n3ccc(n3)C(F)(F)F)nc(C)c2NC1=O
InChI Key InChIKey=RGMOVIJXLHBOJU-QJPTWQEYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 622568
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