Summary

Name N-[4-(2-tert-butylphenyl)sulfonylphenyl]-2,3,4-trihydroxy-5-[(2-propan-2-ylphenyl)methyl]benzamide
Synonyms
IUPAC
Formula C33H35NO6S
PRIMARY ID
(Read more)
CHEBI:95008
Type chemical
Relations 3

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Relations

Regulator Mechanism target score
+ down-regulates img/direct_inhibition.png chemical inhibition MCL1 0.8
Publications: 1 Organism: Homo Sapiens
+ down-regulates img/direct_inhibition.png chemical inhibition BCL2 0.8
Publications: 1 Organism: Homo Sapiens
+ down-regulates img/direct_inhibition.png chemical inhibition BCL2L1 0.8
Publications: 1 Organism: Homo Sapiens