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Literature summary for 5.6.2.2 extracted from

  • Mizushina, Y.; Kasai, N.; Sugawara, F.; Iida, A.; Yoshida, H.; Sakaguchi, K.
    Three-dimensional structural model analysis of the binding site of lithocholic acid, an inhibitor of DNA polymerase beta and DNA topoisomerase II (2001), J. Biochem., 130, 657-664.
    View publication on PubMed

Inhibitors

Inhibitors Comment Organism Structure
lithocholic acid IC50: 0.015 mM, the lithocholic interaction interface has a pocket comprised of three amino acids, Lys720, Leu760 and Thr791 Homo sapiens

Organism

Organism UniProt Comment Textmining
Homo sapiens
-
-
-

IC50 Value

IC50 Value IC50 Value Maximum Comment Organism Inhibitor Structure
0.015
-
IC50: 0.015 mM, the lithocholic interaction interface has a pocket comprised of three amino acids, Lys720, Leu760 and Thr791 Homo sapiens lithocholic acid