DM4-SMe 492Z-1355 Smiles: CO[C@H](C)[C@H]1C(=O)O[C@H](C)[C@H](NC(C)=O)C(=O)O[C@H](CC2C=CC=CC=2)C(=O)N(C)C(=C)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@H](OC(=O)[C@@H](NC(C)=O)[C@H](O)C(C)C)C(C)C)C(=O)N1C

Smiles: CO[C@H](C)[C@H]1C(=O)O[C@H](C)[C@H](NC(C)=O)C(=O)O[C@H](CC2C=CC=CC=2)C(=O)N(C)C(=C)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@H](OC(=O)[C@@H](NC(C)=O)[C@H](O)C(C)C)C(C)C)C(=O)N1C

AACOCF3 is a potent and selective slow binding inhibitor of the 85-kDa cytosolic phospholipase A2 (cPLA2)

Smiles: CCCCCCCC(=O)CCC1C=C(OC)C(O)=CC=1

Smiles: OC(=O)CCC(O)=O

DM4-SMe 492Z-1355 Smiles: CO[C@H](C)[C@H]1C(=O)O[C@H](C)[C@H](NC(C)=O)C(=O)O[C@H](CC2C=CC=CC=2)C(=O)N(C)C(=C)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@H](OC(=O)[C@@H](NC(C)=O)[C@H](O)C(C)C)C(C)C)C(=O)N1CDM4 SMe is a metabolite of antibody maytansin conjugates (AMCs) and a tubulin inhibitor, and also a cytotoxic moiety of antibody drug conjugates (ADCs), which can be linked to antibody through disulfide bond or stable thioether bond. DM4 SMe inhibits KB cells with an IC50 of 0. 026 nM. Product information CAS Number: 796073 68 2 Molecular Weight: 826. 46 Formula: C39H56ClN3O10S2 Chemical Name: (1S,2R,3S,5S,6S,20R,21S) 11 chloro 21 hydroxy 12,20