| Identification | Back Directory | [Name]
CHARYBDOTOXIN | [CAS]
95751-30-7 | [Synonyms]
CHTX
RCHTX
CHARYBDOTOXIN
RCHARYBDOTOXIN
Charybdotoxin
ChTX
PubChem ID: 56842037
CHARYBDOTOXIN USP/EP/BP
CHARYBDOTOXIN, RECOMBINANT
M.W. 4295.89 C176H277N57O55S7
CHARYBDOTOXIN, RECOMBINANT, E COLI
PYR-FTNVSCTTSKECWSVCQRLHNTSRGKCMNKKCRCYS
CHARYBDOTOXIN, LEIURUS QUINQUESTRIATUS HEBRAEUS
CHARYBDOTOXIN (LEIURUS QUINQUESTRIATUS VAR. HEBRAEUS)
CHARYBDOTOXIN (CHTX) SYNTHETIC >98% 37 A MINO ACID PEPTIDE
PYR-FTNVSCTTSKECWSVCQRLHNTSRGKCMNKKCRCYS (DISULFIDE BRIDGE: 7-28,13-33 AND 17-35)
PYR-PHE-THR-ASN-VAL-SER-CYS-THR-THR-SER-LYS-GLU-CYS-TRP-SER-VAL-CYS-GLN-ARG-LEU-HIS-ASN-THR-SER-ARG-GLY-LYS-CYS-MET-ASN-LYS-LYS-CYS-ARG-CYS-TYR-SER
PYR-PHE-THR-ASN-VAL-SER-CYS-THR-THR-SER-LYS-GLU-CYS-TRP-SER-VAL-CYS-GLN-ARG-LEU-HIS-ASN-THR-SER-ARG-GLY-LYS-CYS-MET-ASN-LYS-LYS-CYS-ARG-CYS-TYR-SER-OH
PYR-PHE-THR-ASN-VAL-SER-CYS-THR-THR-SER-LYS-GLN-CYS-TRP-SER-VAL-CYS-GLN-ARG-LEU-HIS-ASN-THR-SER-ARG-GLY-LYS-CYS-MET-ASN-LYS-LYS-CYS-ARG-CYS-TYR-SER-OH
PGLU-PHE-THR-ASN-VAL-SER-CYS-THR-THR-SER-LYS-GLU-CYS-TRP-SER-VAL-CYS-GLN-ARG-LEU-HIS-ASN-THR-SER-ARG-GLY-LYS-CYS-MET-ASN-LYS-LYS-CYS-ARG-CYS-TYR-SER [DISULFIDE BRIDGES: 7-28, 13-33, 17-35]
PYR-PHE-THR-ASN-VAL-SER-CYS-THR-THR-SER-LYS-GLU-CYS-TRP-SER-VAL-CYS-GLN-ARG-LEU-HIS-ASN-THR-SER-ARG-GLY-LYS-CYS-MET-ASN-LYS-LYS-CYS-ARG-CYS-TYR-SER-OH (DISULFIDE BRIDGE: 7-28, 13-33 AND 17-35)
Glp-Phe-Thr-Asn-Val-Ser-Cys-Thr-Thr-Ser-Lys-Glu-Cys-Trp-Ser-Val-Cys-Gln-Arg-Leu-His-Asn-Thr-Ser-Arg-Gly-Lys-Cys-Met-Asn-Lys-Lys-Cys-Arg-Cys-Tyr-Ser (Disulfide bridges:Cys7-Cys28, Cys13-Cys33, Cys17-C
GLP-PHE-THR-ASN-VAL-SER-CYS-THR-THR-SER-LYS-GLU-CYS-TRP-SER-VAL-CYS-GLN-ARG-LEU-HIS-ASN-THR-SER-ARG-GLY-LYS-CYS-MET-ASN-LYS-LYS-CYS-ARG-CYS-TYR-SER (DISULFIDE BRIDGES:CYS7-CYS28, CYS13-CYS33, CYS17-CYS35 )
Charybdotoxin Pyr-Phe-Thr-Asn-Val-Ser-Cys-Thr-Thr-Ser-Lys-Glu-Cys-Trp-Ser-Val-Cys-Gln-Arg-Leu-His-Asn-Thr-Ser-Arg-Gly-Lys-Cys-Met-Asn-Lys-Lys-Cys-Arg-Cys-Tyr-Ser-OH (Disulfide bonds between Cys7 and Cys28/Cys13 and Cys33/Cys17 and Cys35) | [Molecular Formula]
C176H277N57O55S7 | [MDL Number]
MFCD00146378 | [Molecular Weight]
4295.89 |
| Hazard Information | Back Directory | [Uses]
Biochemical probe. | [Biochem/physiol Actions]
Potent and selective inhibitor of the Ca2+-activated K+ channel present in GH3 anterior pituitary cells and primary bovine aortic smooth muscle cells. | [storage]
Desiccate at -20°C |
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