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Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.
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Pitavastatin-d5 sodium is the deuterium-labeled Pitavastatin sodium. Pitavastatin (NK-104) is a potent hydroxymethylglutaryl-CoA (HMG-CoA) reductase inhibitor, inhibiting cholesterol synthesis with an IC50 of 5.8 nM in HepG2 cells. It also acts as an efficient hepatocyte low-density lipoprotein-cholesterol (LDL-C) receptor inducer and exhibits anti-cancer activity.
Can be used as a tracer
Internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
A potent, reversible inhibitor of caspase-3 and caspase-7 (Kis = 0.23 and 1.6 nM, respectively); also inhibits other caspases (Kis = 18, 1710, 132, 205, 31, 0.92, 60, and 12 nM for caspases-1, -2, -4, -5, -6, -8, -9, and -10, respectively)
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The initial compound identified in a screen for PAD4 inhibitors (IC50 = 3.2 µM in functional assay) that was optimized to produce the more potent PAD4 inhibitors, GSK484 and GSK199
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Chemical. CAS 99260-68-1. Formula C31H32O12. MW 596.6. Isolated from Streptomyces nodosus. Angucycline antibiotic. Antibacterial. Antitumor compound. Active against Gram-positive bacteria and P388 leukaemia cells. Farnesyl-protein transferase inhibitor. Inhibitor of nitric oxide synthase NOS shown for Saquayamycin A1.
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A bacterial lipopeptide and TLR2 agonist; selective for TLR2/TLR6 over TLR2/TLR1 (EC50s = 0.015 and 4.12 ng/ml, respectively, in reporter assays using human receptors); increases levels of iNOS and the production of NO in RAW 264.7 macrophages at 100 ng/ml; stimulates osteoclast formation, induces gingival inflammation, and decreases alveolar bone mass in a mouse model of periodontitis at 5 UG/animal; reduces parasite burden and enhances the response to antigen in a mouse model of lymphatic filariasis induced by B. malayi when used as an adjuvant at 10 UG/vaccine
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An inactive enantiomer of W146; binds weakly to S1P1 (Ki = 4.6 µM for the human receptor); has been used as a negative control in the study of S1P1 receptor signaling
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A peptide MC1R antagonist (IC50 = 17 nM); selectively binds to MC1R over MC3R and MC5R (IC50s = 3,900 and 1,000 nM, respectively), as well as MC4R at 10 µM; increases the latency to tail withdrawal in the tail-flick test in female, but not male, mice in a model of opioid-induced hyperalgesia at 7.5 UG/animal, i.c.v.; reduces protein levels of merlin in the cortex, reduces the number of surviving neurons in the cortex and hippocampal CA2 region, and increases the number of apoptotic cells in the cortex in rats 24 hours after injury in a model of controlled cortical impact-induced TBI at 1 nmol/animal, i.c.v.
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Aminoguanidine (Pimagedine Guanyl hydrazine Hydrazinecarboximidamide Imino semicarbazide Monoaminoguanidine) is a diamine oxidase and nitric oxide synthase inhibitor It acts to reduce levels of advanced glycation end products (AGEs) through interacting with 3-deoxyglucosone
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