Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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I287193-1mg | 1mg | In stock | $93.90 | |
I287193-5mg | 5mg | In stock | $197.90 | |
I287193-10mg | 10mg | In stock | $315.90 | |
I287193-25mg | 25mg | In stock | $632.90 | |
I287193-50mg | 50mg | In stock | $1,008.90 |
Potent ETBantagonist
Synonyms | 2-AMINO-9-((1S,3R,4S)-4-HYDROXY-3-(HYDROXYMETHYL)-2-METHYLENECYCLOPENTYL)-1H-PURIN-6(9H)-ONE | L-Tryptophan,3-[1,1'-biphenyl]-4-yl-N-(3,5-Dimethylbenzoyl)-N-methyl-d-alanyl- | SR-01000597543-1 | GTPL3887 | (2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-1-[2-(2,6-die |
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Specifications & Purity | Moligand™, ≥98% |
Biochemical and Physiological Mechanisms | Potent endothelin receptor antagonist; shows some selectivity for ETBreceptors (IC50values are 1.3 and 94 nM for ETBand ETAreceptors respectively). Inhibits ETBreceptor-mediated blood pressure increase and renal vascular resistance in ratsin vivo. |
Storage Temp | Store at -20°C,Desiccated |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of ET B receptor |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Pubchem Sid | 488195308 |
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Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488195308 |
IUPAC Name | (2S)-2-[[(2R)-2-[(3,5-dimethylbenzoyl)-methylamino]-3-(4-phenylphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid |
INCHI | InChI=1S/C36H35N3O4/c1-23-17-24(2)19-28(18-23)35(41)39(3)33(20-25-13-15-27(16-14-25)26-9-5-4-6-10-26)34(40)38-32(36(42)43)21-29-22-37-31-12-8-7-11-30(29)31/h4-19,22,32-33,37H,20-21H2,1-3H3,(H,38,40)(H,42,43)/t32-,33+/m0/s1 |
InChi Key | UZDORQWMYRRLQV-JHOUSYSJSA-N |
Canonical SMILES | CC1=CC(=CC(=C1)C(=O)N(C)C(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)O)C |
Isomeric SMILES | CC1=CC(=CC(=C1)C(=O)N(C)[C@H](CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N[C@@H](CC4=CNC5=CC=CC=C54)C(=O)O)C |
PubChem CID | 5311192 |
Molecular Weight | 573.69 |
PubChem CID | 5311192 |
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ChEMBL Ligand | CHEMBL72410 |
CAS Registry No. | 169545-27-1 |
RCSB PDB Ligand | D2U |
GPCRdb Ligand | IRL 2500 |
PubChem SID | 488195308 |
Enter Lot Number to search for COA:
Find and download the COA for your product by matching the lot number on the packaging.
Lot Number | Certificate Type | Date | Item |
---|---|---|---|
C2328852 | Certificate of Analysis | Jan 06, 2023 | I287193 |
C2328857 | Certificate of Analysis | Jan 06, 2023 | I287193 |
C2328860 | Certificate of Analysis | Jan 06, 2023 | I287193 |
C2328870 | Certificate of Analysis | Jan 06, 2023 | I287193 |
C2328873 | Certificate of Analysis | Jan 06, 2023 | I287193 |
C2328876 | Certificate of Analysis | Jan 06, 2023 | I287193 |
C2328895 | Certificate of Analysis | Jan 06, 2023 | I287193 |
C2328910 | Certificate of Analysis | Jan 06, 2023 | I287193 |
C2328931 | Certificate of Analysis | Jan 06, 2023 | I287193 |
C2328982 | Certificate of Analysis | Jan 06, 2023 | I287193 |
Solubility | Solvent:1eq. NaOH, Max Conc. mg/mL: 43.03, Max Conc. mM: 75 with gentle warming |
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Sensitivity | Moisture sensitive. |