313664-40-3
Chemical Structure
(Z-LL)2 ketone
- CAS No.: 313664-40-3
- Formula:C43H64N6O9
- Molecular Weight:809.00
IUPAC Name: dibenzyl ((4S,7S,15S,18S)-7,15-diisobutyl-2,20-dimethyl-5,8,11,14,17-pentaoxo-6,9,13,16-tetraazahenicosane-4,18-diyl)dicarbamate
InChIKey: JTVCWQUNPMKMER-BQYLNSIHSA-N
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H](CC(C)C)C(N[C@@H](CC(C)C)C(NCC(CNC([C@H](CC(C)C)NC([C@H](CC(C)C)NC(OCC2=CC=CC=C2)=O)=O)=O)=O)=O)=O
Biological Activity: (Z-LL)2 ketone is an inhibitor of ketone with an IC50 value of 50 nM. (Z-LL)2 ketone inhibits processing of thep-Prlsignal peptide[1].
| Cat. No. | Nom du produit | Pureté | Description | Pricing | |||||||||||||||||||
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(Z-LL)2 ketone | 99.67% | (Z-LL)2 ketone is an inhibitor of ketone with an IC50 value of 50 nM. (Z-LL)2 ketone inhibits processing of thep-Prlsignal peptide. | ||||||||||||||||||||
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-
Similarity Score 0.67
HY-138096Z-LLF-CHO -
Similarity Score 0.66
HY-P5975Z-Leu-Leu-Leu-fluoromethyl ketone -
Similarity Score 0.66
HY-13259C(R)-MG-132 -
Similarity Score 0.66
HY-13259GMG-132 (GMP) -
Similarity Score 0.64
HY-120234Z-LLNle-CHO -
Similarity Score 0.63
HY-108552MG-115 -
Similarity Score 0.63
HY-123485PPI-1019 -
Similarity Score 0.63
HY-P11501AAKLVFF -
Similarity Score 0.63
HY-P4291Z-Leu-Leu-Tyr-COCHO -
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