L-168,049 - ≥99%(HPLC), high purity , CAS No.191034-25-0, Antagonist of glucagon receptor

Item Number
L287004
Grouped product items
SKUSizeAvailabilityPrice Qty
L287004-5mg
5mg
In stock
$137.90
L287004-10mg
10mg
In stock
$226.90
L287004-25mg
25mg
In stock
$474.90
L287004-50mg
50mg
In stock
$810.90

human Glukagon receptor antagonist

Basic Description

Synonyms4-[(2-amino-4-oxo-3H-pteridin-6-yl)methyl-(2,2,2-trifluoroacetyl)amino]benzoic acid | 4-[3-(5-Bromo-2-propoxy-phenyl)-5-(4-chloro-phenyl)-1H-pyrrol-2-yl]-pyridine | 4-[3-(5-bromo-2-propoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]pyridine | HY-103547 | Py
Specifications & PurityMoligand™, ≥99%(HPLC)
Biochemical and Physiological MechanismsVery potent and selective, non-competitive antagonist of the human Glukagon receptor (hGR). Binds with high affinity to human GR (IC50= 3.7 nM), and moderate affinity to murine and canine GRs (IC50values are 63 and 60 nM respectively). In contrast, displa
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
GradeMoligand™
Action TypeANTAGONIST
Mechanism of actionAntagonist of glucagon receptor
Product Description

Product Describtion:

L-168049 is a potent, selective, orally active and non-competitive Glukagon receptor antagonist with IC50s of 3.7 nM, 63 nM, and 60 nM for human, murine, and canine Glukagon receptors, respectively.


Associated Targets(Human)

GCGR Tclin Glucagon receptor (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GCGR Tclin Glucagon receptor (2563 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MAPK14 Tchem MAP kinase p38 alpha (12866 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ALOX15 Tchem Arachidonate 15-lipoxygenase (7108 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HSD17B10 Tchem Endoplasmic reticulum-associated amyloid beta-peptide-binding protein (20669 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KDM4E Tchem Lysine-specific demethylase 4D-like (40243 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HPGD Tchem 15-hydroxyprostaglandin dehydrogenase [NAD+] (24926 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Cruzipain (33337 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mapt Microtubule-associated protein tau (6 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ffp 4'-phosphopantetheinyl transferase ffp (24982 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
FTL Ferritin light chain (43324 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

Pubchem Sid488195309
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488195309
IUPAC Name 4-[3-(5-bromo-2-propoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]pyridine
INCHI InChI=1S/C24H20BrClN2O/c1-2-13-29-23-8-5-18(25)14-20(23)21-15-22(16-3-6-19(26)7-4-16)28-24(21)17-9-11-27-12-10-17/h3-12,14-15,28H,2,13H2,1H3
InChi Key HHBOWXZOLYQFNY-UHFFFAOYSA-N
Canonical SMILES CCCOC1=C(C=C(C=C1)Br)C2=C(NC(=C2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4
Isomeric SMILES CCCOC1=C(C=C(C=C1)Br)C2=C(NC(=C2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4
PubChem CID 5311276
Molecular Weight 467.79

Certificates

Certificate of Analysis(COA)

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8 results found

Lot NumberCertificate TypeDateItem
D2311573Certificate of AnalysisFeb 27, 2023 L287004
D2311637Certificate of AnalysisFeb 27, 2023 L287004
D2311638Certificate of AnalysisFeb 27, 2023 L287004
D2311642Certificate of AnalysisFeb 27, 2023 L287004
D2311689Certificate of AnalysisFeb 27, 2023 L287004
D2311795Certificate of AnalysisFeb 27, 2023 L287004
D2311799Certificate of AnalysisFeb 27, 2023 L287004
D2311814Certificate of AnalysisFeb 27, 2023 L287004

Chemical and Physical Properties

SolubilitySolvent:DMSO, Max Conc. mg/mL: 46.78, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 46.78, Max Conc. mM: 100
Sensitivitylight sensitive

Related Documents

Solution Calculators