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Chemical Structure Cat. No. Product Name CAS No.
Phospholipase A2 Chemical Structure
BCP29853 Phospholipase A2 9001-84-7
Phospholipases A2 (PLA2s) EC are enzymes that cleaves fatty acid in position two of phospholipids, hydrolyzing the bond between the second fatty acid “tail” and the glycerol molecule.
Varespladib sodium Chemical Structure
BCP20960 Varespladib sodium 172733-42-5
Varespladib Sodium is an intravenously administered inhibitor of secretory phospholipase A2 (sPLA2) with orphan drug designation.
GSK2814338 Chemical Structure
BCP23640 GSK2814338 1420367-28-7
GSK2814338 activity, processes for their preparation, to compositions containing them and to their use in the treatment of diseases associated with the activity of Lp-PLA2, for example atherosclerosis, Alzheimer's disease.
Dodecyl Phosphocholine Chemical Structure
BCP17437 Dodecyl Phosphocholine 29557-51-5
Dodecylphosphocholine is a detergent. Dodecylphosphocholine is also a substrate-type inhibitor of pancreas phospholipase A2 (PLA2).
U73343 Chemical Structure
BCP12871 U73343 142878-12-4
U-73343 is a negative control (or inactive analogue) of U73122, which is a putative phospholipase C inhibitor.
VU-0155069 Chemical Structure
BCP29256 VU-0155069 1130067-06-9
VU-0155069 is a potent and selective phospholipase D1 (PLD1) inhibitor.
SPK-601 Chemical Structure
BCP27695 SPK-601 1096687-52-3
SPK-601(LMV-601) is a potent phosphatidylcholine-specific phospholipase C (PC-PLC) inhibitor; SPK-601 is useful antimicrobial agent.
AA269 Chemical Structure
BCP20643 AA269 1312782-34-5
AA26-9 is a potent and broad spectrum serine hydrolase inhibitor.
Tanshinone I Chemical Structure
BCP28292 Tanshinone I 568-73-0
Tanshinone I is an inhibitor of type IIA human recombinant sPLA2 (IC50=11 μM) and rabbit recombinant cPLA2 (IC50=82 μM).
ML 348 Chemical Structure
BCP18861 ML 348 899713-86-1
ML348 is a reversible LYPLA1 inhibitor with an IC50 value of 210 nM.
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