488 Results for "

Conformational constraint

" in MedChemExpress (MCE) Product Catalog:
Products (488)

488 Results for "Conformational constraint" in MCE Product Catalog:

Cat. No.: HY-174801
CAS No.: 3117797-30-2
Research Areas:  

Inflammation/Immunology

XL-3156 is a cGAS inhibitor. XL-3156 occupies both allosteric and orthosteric sites simultaneously, and inhibits the interaction and phase separation between cGAS and DNA by stabilizing the closed conformation of the activation loop. XL-3156 can be used in the research of diseases such as autoimmune diseases and inflammation .
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Cat. No.: HY-132203
CAS No.: 375835-43-1
Purity:  98.90%
Target:  

RIP kinase

Research Areas:  

Inflammation/Immunology Cancer

Necrostatin-34 (Nec-34), a RIPK1 kinase inhibitor, stabilizes RIPK1 kinase in an inactive conformation by occupying a distinct binding pocket in the kinase domain .
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Cat. No.: HY-W008129
CAS No.: 2584-71-6
H-D-cis-Hyp-OH is a proline derivative and also a substrate of cis-4-hydroxy-D-proline dehydrogenase from Sinorhizobium meliloti. H-D-cis-Hyp-OH serves as a starting material for the synthesis of conformationally constrained pyrrolidine PNA adenine monomers .
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Cat. No.: HY-162865
CAS No.: 389629-38-3
Target:  

FGFR

Research Areas:  

Cancer

FGFR2-IN-3 is an inhibitor of fibroblast growth factor receptor 2 (FGFR2). FGFR2-IN-3 has good binding properties, forming key interactions and inducing conformational changes in FGFR2. FGFR2-IN-3 can be used for research on tumors .
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Cat. No.: HY-18563
CAS No.: 107622-80-0
Target:  

HCV

Research Areas:  

Infection

4-Phenoxybenzylamine inhibits the function of the NS3 protein by stabilizing an inactive conformation with an IC50 of about 500 μM against FL NS3/4a.
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Cat. No.: HY-W012908
CAS No.: 609-36-9
Research Areas:  

Infection Cancer

DL-Proline is a racemic mixture of D-Proline and L-Proline, belonging to cyclic imino acids with a five-membered ring structure. DL-Proline serves as a key structural unit in peptide synthesis. DL-Proline stabilizes β-turn conformations and affects the secondary structure of peptide segments. DL-Proline exhibits biological activities such as regulating peptide segment conformations and enhancing cyclic peptide stability. DL-Proline can be used in research on diseases related to peptide structure and function, including cancer and bacterial infections .
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Cat. No.: HY-145657
CAS No.: 207671-99-6
Purity:  99.89%
Synonyms: BQQ
Research Areas:  

Others

Benzoquinoquinoxaline (BQQ) is a heterocyclic compound with an aminoalkyl side chain. Benzoquinoquinoxaline preferentially binds to DNA triplex structures, intercalates between the bases, thus, stabilising the triplex conformation. Conjugation of Benzoquinoquinoxaline to 1,10-phenanthroline specifically binds and cleaves double strand DNA at the site of formation of a triplex structure .
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Cat. No.: HY-146127A
Purity:  99.71%
Target:  

Src

Research Areas:  

Others

Grb2 SH2 domain inhibitor 1 TFA is a conformationally restricted cyclic cell penetrating peptide (CPP) containing d-pro-l-pro motif ring (AF Φ Rpprrfq) (where Φ It is L-naphthylalanine, R is D-arginine, P is D-proline), which is mainly used as a cyclic peptide inhibitor.
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Cat. No.: HY-B0178B
CAS No.: 50-01-1
Synonyms: 6M Guanidinium chloride Solution; 6M Aminoformamidine hydrochloride Solution
Research Areas:  

Others

6M Guanidine hydrochloride Solution (6M Guanidinium chloride Solution) is a strong protein denaturant. 6M Guanidine hydrochloride Solution causes proteins to assume a random coil conformation .
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Cat. No.: HY-122106
CAS No.: 193022-38-7
Target:  

MMP

Research Areas:  

Others

RS-104966 is a potent collagenase-1 (MMP-1) inhibitor. RS-104966 induces a conformational change in the side chains of the S10 pocket of MMP-1 .
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Cat. No.: HY-177425
CAS No.: 152674-95-8
Target:  

Cannabinoid Receptor

Research Areas:  

Metabolic Disease

AM11542 is a cannabinoid receptor 1 (CB1) agonist with a human CB1 Ki of 0.11 nM. AM11542 stabilizes the active conformational state of the CB1 receptor. AM11542 can be used for the research of obesity .
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Cat. No.: HY-W046071
CAS No.: 203866-14-2
Target:  

Drug Intermediate

Research Areas:  

Others

N-Boc-trans-4-fluoro-L-proline is a non-natural amino acid substitute used to construct monoclonal antibodies that specifically target the seed conformation of tau protein .
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Cat. No.: HY-W012911
CAS No.: 1513-65-1
2,6-Difluoropyridine is a fluorinated pyridine derivative. 2,6-Difluoropyridine adopts a planar conformation in its S0 electronic ground state and S1(π,π) excited state .
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Cat. No.: HY-W012908S
CAS No.: 65807-21-8
DL-Proline-d7 is the deuterated-labeled DL-Proline (HY-W012908). DL-Proline is a racemic mixture of D-Proline and L-Proline, belonging to cyclic imino acids with a five-membered ring structure. DL-Proline serves as a key structural unit in peptide synthesis. DL-Proline stabilizes β-turn conformations and affects the secondary structure of peptide segments. DL-Proline exhibits biological activities such as regulating peptide segment conformations and enhancing cyclic peptide stability. DL-Proline can be used in research on diseases related to peptide structure and function, including cancer and bacterial infections .
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Cat. No.: HY-N8411
CAS No.: 489-39-4
Synonyms: (+)-Aromadendrene
Aromadendrene ((+)-Aromadendrene) is a potent antibacterial agent. Aromadendrene can be isolated from Eucalyptus globulus. Aromadendrene disrupts cellular biofilms via high lipophilicity and interferes with protein conformation through protein alkylation. Aromadendrene is applicable to research related to multidrug-resistant bacterial infections .
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Cat. No.: HY-111233
CAS No.: 87495-31-6
Synonyms: WIN-51711
Target:  

Enterovirus

Research Areas:  

Infection

Disoxaril (WIN-51711) is an antivirus agent with activity against poliovirus types 1 and 2. Disoxaril inserts into the hydrophobic interior of virus capsid protein VP1 to stabilize virion conformation, inhibits poliovirus uncoating, and prevents viral RNA release and synthesis. Disoxaril can be used for the research of poliovirus infection .
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Cat. No.: HY-161745
CAS No.: 2941386-60-1
Target:  

AUTOTACs p62 Autophagy

Research Areas:  

Neurological Disease

PBA-1105b is an autophagy-targeting chimera (AUTOTAC) that induces p62 self-oligomerization. PBA-1105b binds to the ZZ domain of p62, inducing conformational activation and self-oligomerization for autophagy targeting. PBA-1105b is used in research on neurodegenerative diseases .
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Cat. No.: HY-P3962
CAS No.: 34783-35-2
Research Areas:  

Endocrinology

[Phe2]-TRH is a thyrotropin releasing hormone analogue, equipping a conformational similarity with Leu5-enkephalin .
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Cat. No.: HY-P3218A
Target:  

Drug Derivative

Research Areas:  

Endocrinology

[Glu4]-Oxytocin acetate is an appropriate derivative of oxytocin for conducting a comprehensive investigation by a variety of methods of the conformation of oxytocin-like molecules in aqueous solution .
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Cat. No.: HY-130255
CAS No.: 2376726-26-8
Target:  

Btk

Research Areas:  

Inflammation/Immunology

BTK inhibitor 13 is an orally active Bruton's tyrosine kinase (BTK) inhibitor, with an IC50 value of 1.2 nM against human BTK. BTK inhibitor 13 covalently modifies the Cys481 residue of BTK when binding to the inactive conformation of BTK. BTK inhibitor 13 is used for the research of autoimmune diseases .
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