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2 mg/mL (1
Smiles: CSCCC(NC(=O)C(CC1C=CC=CC=1)NC(=O)CNC(=O)CNC(=O)C(N)CC1C=CC(O)=CC=1)C(=O)NC(C(C)O)C(=O)NC(CO)C(=O)NC(CCC(O)=O)C(=O)NC(CCCCN)C(=O)NC(CO)C(=O)NC(CCC(N)=O)C(=O)NC(C(C)O)C(=O)N1CCCC1C(=O)NC(CC(C)C)C(=O)NC(C(C)C)C(=O)NC(C(C)O)C(O)=O
Smiles: OC[C@@H]1O[C@@H](OC2C(=O)C3=C(C=C(O)C=C3O)OC=2C2=CC(O)=C(O)C=C2)[C@H](O)[C@H]1O
and the activation of PLCgamma
CAS Number: 138530-94-6
Caffeic acid-pYEEIE 12434 2 mg/mL (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:
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