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Formula: C44H51ClN10O9S
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
SDX-105 D4
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
and achieves full reversal of the Scopolamine-induced impairment at 1
p-NH₂-Bn-DOTA-tetra(t-Bu ester) - CAS# 446061-19-4 Catalog No.:M34697-C Formula: C44H51ClN10O9SCAS 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:
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