Summary

Name BI 2536
Synonyms 755038-02-9, BI-2536, BI2536
IUPAC 4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide
Formula C28H39N7O3
PRIMARY ID
(Read more)
CHEBI:49868
PubChem ID CID:11364421
Type chemical
Relations 3

Viewer

Relations

Regulator Mechanism target score
+ down-regulates img/direct_inhibition.png chemical inhibition PLK1 0.8
Publications: 1 Organism: Homo Sapiens
+ down-regulates activity img/direct_inhibition.png chemical inhibition PLK1 0.8
Publications: 2 Organism: In Vitro