Summary

Name MK-5108
Synonyms 1010085-13-8, VX-689, MK5108
IUPAC 4-(3-chloro-2-fluorophenoxy)-1-[[6-(1,3-thiazol-2-ylamino)pyridin-2-yl]methyl]cyclohexane-1-carboxylic acid
Formula C22H21ClFN3O3S
PRIMARY ID
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CHEBI:125340
PubChem ID CID:24748204
Type chemical
Relations 1

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Relations

Regulator Mechanism target score
+ down-regulates img/direct_inhibition.png chemical inhibition AURKA 0.8
Publications: 1 Organism: Homo Sapiens