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Protease/Metabolic Enzyme

Chemical Structure Cat. No. Product Name CAS No.
Mefentrifluconazole Chemical Structure
BCP48583 Mefentrifluconazole 1417782-03-6
Mefentrifluconazole, a new azole derivative, is a broad-spectrum antifungal agent. Mefentrifluconazole is a highly selective and orally active fungal CYP51 inhibitor (Kd= 0.5 nM).
Lateritin Chemical Structure
BCP48527 Lateritin 65454-13-9
Lateritin is a natural product found in Fusarium lateritium with data available.
Varespladibmethyl Chemical Structure
BCP48475 Varespladibmethyl 172733-08-3
Varespladib methyl is a selective inhibitor of group II secretory phospholipase A2 (PLA2).
Cilazapril monohydrate Chemical Structure
BCP48662 Cilazapril monohydrate 92077-78-6
Cilazapril monohydrate is a hydrate that is the monohydrate of cilazapril. It is used for the treatment of hypertension and heart failure. It has a role as an antihypertensive agent, an EC 3.4.15.1 (peptidyl-dipeptidase A) inhibitor and a prodrug. It contains a cilazapril.
HA-155 Chemical Structure
BCP48510 HA-155 1312201-00-5
HA-155 is a potent and selective autotaxin (ATX) inhibitor with an IC50 of 5.7 nM.
Zinc protoporphyrin Chemical Structure
BCP48478 Zinc protoporphyrin 15442-64-5
Zinc Protoporphyrin is an orally active and competitive heme oxygenase-1 (HO-1) inhibitor and markedly attenuates the protective effects of Phloroglucinol (PG) against H2O2. Zinc Protoporphyrin is used as a screening marker of iron deficiency in individual pregnant women and children, but also to assess population iron status in combination with haemoglobin concentration. Zinc Protoporphyrin has anti-cancer activity.
hDHODH-IN-1 Chemical Structure
BCP48477 hDHODH-IN-1 1173715-42-8
hDHODH-IN-1 is an inhibitor of human dihydroorotate dehydrogenase (hDHODH) with an anti-inflammatory effect.
K-11777 Chemical Structure
BCP48070 K-11777 233277-99-1
K-11777 is a potent, orally active and irreversible cysteine protease inhibitor. K777 is also a potent CYP3A4 inhibitor with an IC50 of 60 nM and a selective CCR4 antagonist featuring the potent chemotaxis inhibition. K777 irreversibly inhibits Cruzain, the major cysteine protease of Trypansoma cruzi, and cathepsins B and L. K777 is a broad-spectrum antiviral by targeting cathepsin-mediated cell entry. K777 inhibits SARS-CoV and EBOV pseudovirus entry with IC50 values of 0.68 nM and 0.87 nM, respectively.
Mitapivat sulfate anhydrous Chemical Structure
BCP47994 Mitapivat sulfate anhydrous 2329710-91-8
Mitapivat sulfate anhydrous is an allosteric activator of Pyruvate Kinase (PK) that may be useful in the treatment of Pyruvate Kinase Deficiency.
8,9-Eet Chemical Structure
BCP47805 8,9-Eet 81246-85-7
(±)8(9)-EET is a fully racemic version of the R/S enantiomeric forms biosynthesized from arachidonic acid. (±)8(9)-EET is a major cytochrome P450 (CYP450) metabolite in the renal cortex.
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