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MSG 606, Tocris Bioscience™
Description
Potent human MC1 receptor antagonist (IC50 = 17 nM). Also partial agonist at human MC3 and MC5 receptors (EC50 values are 59 and 1300 nM, respectively). Exhibits binding affinity for A375 melanoma cells in vitro. Reverses morphine-induced hyperalgesia in female mice, with no effect in male mice. γMSH analog.
Specifications
Specifications
| CAS | 1416983-77-1 |
| Molecular Formula | C62H82N20O13S |
| Linear Formula | C62H82N20O13S |
| Quantity | 1 mg |
| Solubility Information | Soluble to 1mg/mL in water |
| InChI Key | QJBNFEXQHBDMQM-VTWSTLNFSA-N |
| SMILES | C1CC(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSC1)C(=O)NC(CC(=O)O)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC2=CC=CC=C2)C(=O)NCC(=O)N)CC3=CNC4=CC=CC=C43)CCCN=C(N)N)CC5=CC=CC=C5)CC6=CN=CN6 |
| IUPAC Name | (3S)-4-[[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-[[(3R,6S,9S,12S,15S)-12-benzyl-9-[3-(diaminomethylideneamino)propyl]-15-(1H-imidazol-5-ylmethyl)-6-(1H-indol-3-ylme |
| Molecular Weight (g/mol) | 1347.525 |
| PubChem CID | 122177131 |
| Show More |
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