Product Name :
Antagonist G
Description:
Antagonist G is a potent vasopressin antagonist. Antagonist G is also a weak antagonist of GRP and Bradykinin. Antagonist G induces AP-1 transcription and sensitizes cells to chemotherapy.
CAS:
115150-59-9
Molecular Weight:
951.19
Formula:
C49H66N12O6S
Chemical Name:
(2S)-2-[(2R)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-5-[(diaminomethylidene)amino]pentanamido]-3-(1H-indol-3-yl)-N-methylpropanamido]-3-phenylpropanamido]-3-(1H-indol-3-yl)propanamido]-N-[(1S)-1-carbamoyl-3-(methylsulfanyl)propyl]-4-methylpentanamide
Smiles :
CC(C)C[C@H](NC(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](CC1=CC=CC=C1)N(C)C(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)N[C@@H](CCSC)C(N)=O
InChiKey:
CUCSSYAUKKIDJV-FAXBSAIASA-N
InChi :
InChI=1S/C49H66N12O6S/c1-29(2)23-39(45(64)57-38(43(51)62)20-22-68-4)58-46(65)40(25-31-27-55-36-18-10-8-15-33(31)36)59-47(66)42(24-30-13-6-5-7-14-30)61(3)48(67)41(26-32-28-56-37-19-11-9-16-34(32)37)60-44(63)35(50)17-12-21-54-49(52)53/h5-11,13-16,18-19,27-29,35,38-42,55-56H,12,17,20-26,50H2,1-4H3,(H2,51,62)(H,57,64)(H,58,65)(H,59,66)(H,60,63)(H4,52,53,54)/t35-,38-,39-,40+,41+,42-/m0/s1
Purity:
≥98% (or refer to the Certificate of Analysis)
Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis
Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.
Shelf Life:
≥12 months if stored properly.
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.
Additional information:
Antagonist G is a potent vasopressin antagonist.{{Matuzumab} medchemexpress|{Matuzumab} Protein Tyrosine Kinase/RTK|{Matuzumab} Epigenetics|{Matuzumab} Technical Information|{Matuzumab} In stock|{Matuzumab} custom synthesis} Antagonist G is also a weak antagonist of GRP and Bradykinin. Antagonist G induces AP-1 transcription and sensitizes cells to chemotherapy.|Product information|CAS Number: 115150-59-9|Molecular Weight: 951.19|Formula: C49H66N12O6S|Chemical Name: (2S)-2-[(2R)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-5-[(diaminomethylidene)amino]pentanamido]-3-(1H-indol-3-yl)-N-methylpropanamido]-3-phenylpropanamido]-3-(1H-indol-3-yl)propanamido]-N-[(1S)-1-carbamoyl-3-(methylsulfanyl)propyl]-4-methylpentanamide|Smiles: CC(C)C[C@H](NC(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](CC1=CC=CC=C1)N(C)C(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)N[C@@H](CCSC)C(N)=O|InChiKey: CUCSSYAUKKIDJV-FAXBSAIASA-N|InChi: InChI=1S/C49H66N12O6S/c1-29(2)23-39(45(64)57-38(43(51)62)20-22-68-4)58-46(65)40(25-31-27-55-36-18-10-8-15-33(31)36)59-47(66)42(24-30-13-6-5-7-14-30)61(3)48(67)41(26-32-28-56-37-19-11-9-16-34(32)37)60-44(63)35(50)17-12-21-54-49(52)53/h5-11,13-16,18-19,27-29,35,38-42,55-56H,12,17,20-26,50H2,1-4H3,(H2,51,62)(H,57,64)(H,58,65)(H,59,66)(H,60,63)(H4,52,53,54)/t35-,38-,39-,40+,41+,42-/m0/s1|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.{{PMSF} web|{PMSF} Metabolic Enzyme/Protease|{PMSF} Biological Activity|{PMSF} Data Sheet|{PMSF} supplier|{PMSF} Epigenetics} |Shelf Life: ≥12 months if stored properly.PMID:23376608 |Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|How to use|In Vitro:|Antagonist G (0-100 μM) induces apoptosis is redox-sensitive and caspase-dependently in SCLC cells. Antagonist G activates JNK1 in SCLC cells. Antagonist G is not intrinsically a free radical oxygen donor but stimulates free radical generation specifically within SCLC cells (6.2-fold) and increases the activity of the redox-sensitive transcription factor AP-1 by 61%.|Products are for research use only. Not for human use.|