BDBM622565 (S)-4,7,8-trimethyl-2-(((1R,3R)-3-(3,4,5-trifluorophenoxy)cyclopentyl)amino)-7,8-dihydropteridin-6(5H)-one::US20230312587, Compound 267
SMILES C[C@@H]1N(C)c2nc(N[C@@H]3CC[C@H](C3)Oc3cc(F)c(F)c(F)c3)nc(C)c2NC1=O
InChI Key InChIKey=MJQBNYAFCPMAJM-QJPTWQEYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 622565
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