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alpha-Conotoxin AuIB is a conotoxin that has been found in C. aulicus and has receptor antagonist... more
Product information "alpha-Conotoxin AuIB (trifluoroacetate salt)"
alpha-Conotoxin AuIB is a conotoxin that has been found in C. aulicus and has receptor antagonist and analgesic activity. It is a peptide antagonist of alpha3beta4 subunit-containing nicotinic acetylcholine receptors (nAChRs, IC50 = 0.75 µM). It is greater than 100-fold selective for alpha3beta4 subunit-containing nAChRs over those containing alpha2beta2, alpha2beta4, alpha3beta2, alpha4beta2, alpha4beta4, or alpha1beta1gammadelta subunits but does inhibit homomeric alpha7 nAChRs by 34% at 3 µM. Intrathecal administration of alpha-conotoxin AuIB (0.2 and 2 nmol/animal) reduces mechanical allodynia in a rat model of neuropathic pain induced by partial sciatic nerve ligation. It also reverses somatic signs of withdrawal in a mouse model of morphine withdrawal when administered intracerebroventricularly at doses of 1.75 and 3.5 pmol/animal.Formal Name: cyclic (2->8), (3->15)-bis(disulfide), glycyl-L-cysteinyl-L-cysteinyl-L-seryl-L-tyrosyl-L-prolyl-L-prolyl-L-cysteinyl-L-phenylalanyl-L-alanyl-L-threonyl-L-asparaginyl-L-prolyl-L-alpha-aspartyl-L-cysteinamide, trifluoroacetate salt. Synonyms: GCCSYPPCFATNPDC. Molecular Formula: C65H89N17O21S4 . XCF3COOH. Formula Weight: 1572.8. Purity: >95%. Formulation: (Request formulation change), A solid. Solubility: Water: 5 mg/ml. SMILES: O=C1[C@@]2([H])N(CCC2)C([C@@H](NC([C@@H](NC([C@@]3([H])NC([C@H](CSSC[C@@H](C(N[C@H](C(N[C@H](C(N[C@@](C(N[C@H](C(N4[C@](CCC4)([H])C(N[C@H](C(N[C@@H](CSSC3)C(N)=O)=O)CC(O)=O)=O)=O)CC(N)=O)=O)([H])[C@H](O)C)=O)C)=O)CC5=CC=CC=C5)=O)NC([C@@]6([H])N1CCC6)=O)NC(CN)=O)=O)=O)CO)=O)CC7=CC=C(C=C7)O)=O.OC(C(F)(F)F)=O. InChi Code: InChI=1S/C65H89N17O21S4.C2HF3O2/c1-31-53(91)79-51(32(2)84)62(100)74-39(23-48(67)86)64(102)80-18-6-11-45(80)60(98)72-37(24-50(88)89)55(93)76-41(52(68)90)27-104-106-29-43-59(97)75-40(26-83)56(94)73-38(22-34-14-16-35(85)17-15-34)63(101)82-20-8-13-47(82)65(103)81-19-7-12-46(81)61(99)78-44(30-107-105-28-42(57(95)77-43)70-49(87)25-66)58(96)71-36(54(92)69-31)21-33-9-4-3-5-10-33,3-2(4,5)1(6)7/h3-5,9-10,14-17,31-32,36-47,51,83-85H,6-8,11-13,18-30,66H2,1-2H3,(H2,67,86)(H2,68,90)(H,69,92)(H,70,87)(H,71,96)(H,72,98)(H,73,94)(H,74,100)(H,75,97)(H,76,93)(H,77,95)(H,78,99)(H,79,91)(H,88,89),(H,6,7)/t31-,32+,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,51-,/m0./s1. InChi Key: PHHCMNCPUIOVFH-UWWWOWFQSA-N.
Keywords: | GCCSYPPCFATNPDC, cyclic (2->8), (3->15)-bis(disulfide), glycyl-L-cysteinyl-L-cysteinyl-L-seryl-L-tyrosyl-L-prolyl-L-prolyl-L-cysteinyl-L-phenylalanyl-L-alanyl-L-threonyl-L-asparaginyl-L-prolyl-L-alpha-aspartyl-L-cysteinamide, trifluoroacetate salt |
Supplier: | Cayman Chemical |
Supplier-Nr: | 33795 |
Properties
Application: | Alpha3beta4 subunit-containing nAChR antagonist, conotoxin |
MW: | 1572.8 D |
Formula: | C65H89N17O21S4 . XCF3COOH |
Purity: | >95% |
Format: | Solid |
Database Information
KEGG ID : | K04815 | Matching products |
Handling & Safety
Storage: | -20°C |
Shipping: | +20°C (International: -20°C) |
Signal Word: | Danger |
GHS Hazard Pictograms: |
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H Phrases: | H300 |
P Phrases: | P264, P270, P321, P330, P301+P310, P405, P501 |
Caution
Our products are for laboratory research use only: Not for administration to humans!
Our products are for laboratory research use only: Not for administration to humans!
Information about the product reference will follow.
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