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Protease/Metabolic Enzyme

Chemical Structure Cat. No. Product Name CAS No.
Stibogluconate sodium Chemical Structure
 BCP49704 Stibogluconate sodium 16037-91-5
Sodium stibogluconate is a pentavalent antimony compound. It exhibits protein tyrosine phosphatase (PTPase) activity.
GOAT-IN-1 Chemical Structure
 BCP49688 GOAT-IN-1 1452473-54-9
GOAT-IN-1 is an inhibitor of ghrelin O-acyltransferase (GOAT) that may be useful for the prophylaxis or treatment of diabetes, hyperlipidemia, non-alcoholic fatty liver, Alzheimer's disease, Parkinson's disease, cerebrovascular dementia, and cerebral infarction.
Glycochenodeoxycholic acid Chemical Structure
 BCP49686 Glycochenodeoxycholic acid 640-79-9
Glycochenodeoxycholic acid is a bile acid glycine conjugate having 3alpha,7alpha-dihydroxy-5beta-cholan-24-oyl as the bile acid component. It has a role as a human metabolite. It is functionally related to a chenodeoxycholic acid. It is a conjugate acid of a glycochenodeoxycholate.
LP-01 Chemical Structure
 BCP49684 LP-01 1799316-64-5
LP-01 is a cationic lipid useful in the delivery of biologically active agents to cells and tissues.
Ninerafaxstat 3HCl Chemical Structure
 BCP49659 Ninerafaxstat 3HCl 2311824-72-1
Ninerafaxstat trihydrochloride shifts cellular metabolism to glucose oxidation from fatty acid oxidation. Ninerafaxstat trihydrochloride improves overall mitochondrial respiration and reduces fatty acid oxidation, thereby inhibiting the proliferation and growth of cancer cells.
ZK53 Chemical Structure
 BCP49658 ZK53 3031789-26-8
ZK53 is a selective and potent activator of mitochondrial casein hydrolase protease P (HsClpP).ZK53 induces apoptosis and inhibits the hydrolysis of alpha-casein by HsClpP.ZK53 inhibits tumour growth in xenografts and native mouse models.
BMS-502 Chemical Structure
 BCP49646 BMS-502 2407854-18-4
BMS-502 is a potent dual inhibitor of diacylglycerol kinase (DGK) α and ζ with IC50 of 4.6 nM and 2.1 nM.
SI113 Chemical Structure
 BCP49628 SI113 1392816-46-4
SI113 is a SGK1 inhibitor, with an IC50 of 600 nM. SI113 induces autophagy.
5-LOX-IN-1 Chemical Structure
 BCP49611 5-LOX-IN-1 55040-82-9
5-LOX-IN-1 is an inhibitor of human 5-Lipoxygenase (5-LOX) with an IC50 value of 2.3 μM.
hCAIX-IN-5 Chemical Structure
 BCP49610 hCAIX-IN-5 2451479-57-3
hCAIX-IN-5 is a potent and selective hCAIX inhibitor with KIs of >10000, >10000, 130.7, 829.1 nM for hCAI, hCAII, hCAIV, hCAIX, respectively.
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