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Smiles: O=C(CBr)NCCC(=O)ON1C(=O)CCC1=O
Incubation of cells with even higher concentrations (30 μM) of E6446 was required to reduce 50% of TLR4 activation
Formula: C44H51ClN10O9S
The best scoring docking poses suggest that the binding site for EML 425 is an alternative pocket lying near the substrate lysine binding groove and close to the acetylation site
InChi: InChI=1S/C53H67N11O7S/c1-32-40-29-56-52(60-48(40)64(37-12-10-11-13-37)50(70)45(32)34(3)65)58-42-21-20-38(28-54-42)61-22-24-62(25-23-61)44(68)15-9-7-8-14-43(67)59-47(53(4
p-NH₂-Bn-DOTA-tetra(t-Bu ester) - CAS# 446061-19-4 Catalog No.:M34697-C Smiles: O=C(CBr)NCCC(=O)ON1C(=O)CCC1=OCAS No. 446061 19 4 Product information CAS Number: 446061 19 4 Molecular Weight: 733. 98 Formula: C39H67N5O8 Synonym: (S) Tetra tert butyl 2,2',2'',2''' (2 (4 aminobenzyl) 1,4,7,10 tetraazacyclododecane 1,4,7,10 tetrayl)tetraacetate Chemical Name: tert butyl 2 [(5S) 5 [(4 aminophenyl)methyl] 4,7,10 tris[2 (tert butoxy) 2 oxoethyl] 1,4,7,10 tetraazacyclododecan 1 yl]acetate Smiles: