Reaction Details | |||
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Target | Serine/threonine-protein kinase PLK1 | ||
Ligand | BDBM622561 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | PLK1 Inhibition Assay | ||
Ki | >4000±n/a nM | ||
Citation | ![]() | ||
More Info.: | Get all data from this article, Assay Method | ||
Serine/threonine-protein kinase PLK1 | |||
Name: | Serine/threonine-protein kinase PLK1 | ||
Synonyms: | PLK | PLK-1 | PLK1 | PLK1_HUMAN | Polo-like kinase 1 (PlK1) | Polo-like kinase 1 (Plk-1) | STPK13 | Serine/threonine-protein kinase (PLK1) | Serine/threonine-protein kinase 13 | polo-like kinase | ||
Type: | Serine/threonine-protein kinase | ||
Mol. Mass.: | 68277.16 | ||
Organism: | Homo sapiens (Human) | ||
Description: | P53350 | ||
Residue: | 603 | ||
Sequence: |
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BDBM622561 | |||
n/a | |||
Name | BDBM622561 | ||
Synonyms: | (7S)-4,7,8-trimethyl-2-((trans-3-(3,4,5-trifluorophenoxy)cyclobutyl)amino)-7,8-dihydropteridin-6(5H)-one | US20230312587, Compound 246 | ||
Type | Small organic molecule | ||
Emp. Form. | C19H20F3N5O2 | ||
Mol. Mass. | 407.3896 | ||
SMILES | C[C@@H]1N(C)c2nc(N[C@H]3C[C@@H](C3)Oc3cc(F)c(F)c(F)c3)nc(C)c2NC1=O |wU:8.7,1.0,wD:10.12,(,-3.08,;1.33,-2.31,;2.67,-3.08,;2.67,-4.62,;4,-2.31,;5.33,-3.08,;6.67,-2.31,;8,-3.08,;8,-4.62,;9.09,-5.71,;8,-6.8,;6.91,-5.71,;8,-8.34,;6.67,-9.11,;6.67,-10.65,;5.33,-11.42,;5.33,-12.96,;4,-10.65,;2.67,-11.42,;4,-9.11,;2.67,-8.34,;5.33,-8.34,;6.67,-.77,;5.33,,;5.33,1.54,;4,-.77,;2.67,,;1.33,-.77,;)| | ||
Structure | ![]() |