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Targeted therapy! The Capetin Prize winning "Click Chemistry" can be used like this!Targeted therapy! The Nobel Prize winning "Click Chemistry" can be used like this!2025-02-06
45 Results for "
S3/4 subsites
" in MedChemExpress (MCE) Product Catalog:
Products (45)
45 Results for "S3/4 subsites" in MCE Product Catalog:
6
6 Publications Verification
Cat. No.: HY-15046
CAS No.: 366454-36-6
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EB-47, a potent and selective PARP-1/ARTD-1 inhibitor with an IC50 value of 45 nM, shows modest potency against ARTD5 with an IC50 value of 410 nM. EB-47 mimics the substrate NAD + and extends from the nicotinamide to the adenosine subsite .
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6 Publications Verification
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EB-47 dihydrochloride, a potent and selective PARP-1/ARTD-1 inhibitor with an IC50 value of 45 nM, shows modest potency against ARTD5 with an IC50 value of 410 nM. EB-47 mimics the substrate NAD +?and extends from the nicotinamide to the adenosine subsite .
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1 Cited Publications
Category:
Polysaccharides Animals Other Diseases Disease Research Fields Sweeteners Saccharides Food Research
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Cat. No.: HY-W009110
CAS No.: 261165-06-4
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Synonyms: (S)-3-(4-Hydroxyphenyl)lactic acid
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(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid (Compound 1) is a metabolite. (S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid can be isolated from the culture medium of Leuconostoc mesenteroides. (S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid has strong antioxidant activity .
Cat. No.: HY-W570667
CAS No.: 2641451-74-1
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(S)-3-(4-Bromothiazol-2-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid is a drug intermediate for synthesis of various active compounds.
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Indophagolin is a potent, indoline-containing autophagy inhibitor (IC50=140 nM). Indophagolin antagonizes the purinergic receptor P2X4 as well as P2X1 and P2X3 with IC50s of 2.71, 2.40 and 3.49 μM, respectively. Indophagolin also antagonizes the Gq-protein-coupled P2Y4, P2Y6, and P2Y11 receptors (IC50s =3.4~15.4 μM). Indophagolin has a strong antagonistic effect on serotonin receptor 5-HT6 (IC50=1.0 μM) and a moderate effect on receptors 5-HT1B, 5-HT2B, 5-HT4e, and 5-HT7 .
Synonyms: (S)-3,4-Dicarboxyphenylglycine
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(S)-3,4-DCPG ((S)-3,4-Dicarboxyphenylglycine) is a potent and selective mGlu8a receptor agonist with an EC50 of 31 nM for human mGlu8a. (S)-3,4-DCPG inhibits Forskolin (HY-15371)-stimulated cAMP formation by activating mGlu8, and modulates presynaptic glutamatergic transmission and synaptic plasticity. (S)-3,4-DCPG can be used in research on inflammatory pain, neuropathic pain, autism spectrum disorder, and glutamatergic synaptic plasticity .
Cat. No.: HY-W007620
CAS No.: 55533-24-9
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Cat. No.: HY-113304
CAS No.: 51267-44-8
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Cat. No.: HY-113304A
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Cat. No.: HY-W357137
CAS No.: 21730-93-8
Synonyms: (3R,4S)-3,4-Dihydroxyoxolan-2-one
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L-Threonolactone ((3R,4S)-3,4-Dihydroxyoxolan-2-one) is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .
Cat. No.: HY-I0834
CAS No.: 915095-94-2
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(S)-3-(4-(2-Chloro-5-iodobenzyl)phenoxy)tetrahydrofuran (compound 2d), a halogenated Phenstatin analog, is a microtubule destabilizing agent. (S)-3-(4-(2-Chloro-5-iodobenzyl)phenoxy)tetrahydrofuran shows anticancer activities .
Cat. No.: HY-W587741
CAS No.: 144889-50-9
Synonyms: Dihydroxybutyl mercapturic acid; DHBMA
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N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine (Dihydroxybutyl mercapturic acid) is a biomarkersof 1,3-butadiene exposure. 1,3-Butadiene is a known human carcinogen present in cigarette smoke and in automobile exhaust.
Cat. No.: HY-W882830
CAS No.: 2320477-41-4
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(S)-3-(4-(4-((14-Azido-3,6,9,12-tetraoxatetradecyl)oxy)naphthalen-1-yl)phenyl)-3-(2-(4-((4-methylpyridin-2-yl)amino)butanamido)acetamido)propanoic acid compound trifluoroacetate is a drug intermediate for synthesis of various active compounds.
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Cat. No.: HY-107518
CAS No.: 176796-64-8
Synonyms: (R,S)-3,4-DCPG
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(R,S)-3,4-Dicarboxyphenylglycine ((RS)-3,4-DCPG) is an AMPA receptor antagonist. (R,S)-3,4-Dicarboxyphenylglycine antagonizes AMPA-mediated depolarization of motor neurons in neonatal rats. (R,S)-3,4-Dicarboxyphenylglycine can be used in the study of neurological diseases .
Cat. No.: HY-W009911
CAS No.: 537-49-5
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Cat. No.: HY-144360S1
CAS No.: 1331892-61-5
Cat. No.: HY-125494
CAS No.: 155662-50-3
Synonyms: SC-55389A
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Droxinavir hydrochloride (SC-55389A) is an HIV-1 protease inhibitor. Droxinavir hydrochloride binds to the S2 and S2' subsites of HIV-1 protease, and this interaction is regulated by protease amino acid residue 88, where the N88S mutation confers viral resistance. Droxinavir hydrochloride can be used in studies related to human immunodeficiency virus type 1 infection .
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Protocols
Targeted therapy! The Capetin Prize winning "Click Chemistry" can be used like this!Targeted therapy! The Nobel Prize winning "Click Chemistry" can be used like this!A suitable model is crucial in drug screening experiments. Organs can mimic the three-dimensional functional structure of internal organs, have similar spatial organization to corresponding organs, maintain some key characteristics, and reproduce some physiological functions. They are widely used for modeling and personalized drug screening physiological functions.2025-02-06
