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Chemical Name: 4-(6-bromo-1
PARP/PI3K-IN-1 (compound 15
and the activation of PLCgamma
InChiKey: NSXBZYDTTKLTOH-UHFFFAOYSA-N
16 hours) induces BCL-XL degradation in MOLT-4 cells
Caffeic acid-pYEEIE 12434 Chemical Name: 4-(6-bromo-1Caffeic acid pYEEIE, a non phosphopeptide inhibitor, exhibits potent binding affinity for the GST Lck SH2 domain. Product information CAS Number: 507471 72 9 Molecular Weight: 923. 81 Formula: C39H50N5O19P Chemical Name: (2S) 2 [(2S,3S) 2 [(2S) 4 carboxy 2 [(2S) 4 carboxy 2 [(2S) 2 [(2E) 3 (3,4 dihydroxyphenyl)prop 2 enamido] 3 [4 (phosphonooxy)phenyl]propanamido]butanamido]butanamido] 3 methylpentanamido]pentanedioic acid Smiles: