 Home > Encyclopedia > AC-ASP-PRO-MET-SER-SER-THR-TYR-ILE-GLU-GLU-LEU-GLY-LYS-ARG-GLU-VAL-THR-ILE-PRO-PRO-LYS-TYR-ARG-GLU-LEU-LEU-ALA-NH2

AC-ASP-PRO-MET-SER-SER-THR-TYR-ILE-GLU-GLU-LEU-GLY-LYS-ARG-GLU-VAL-THR-ILE-PRO-PRO-LYS-TYR-ARG-GLU-LEU-LEU-ALA-NH2

AC-ASP-PRO-MET-SER-SER-THR-TYR-ILE-GLU-GLU-LEU-GLY-LYS-ARG-GLU-VAL-THR-ILE-PRO-PRO-LYS-TYR-ARG-GLU-LEU-LEU-ALA-NH2 structure

CAS No:
123714-50-1
Formula:
C142H230N36O44S
Chemical Name:
AC-ASP-PRO-MET-SER-SER-THR-TYR-ILE-GLU-GLU-LEU-GLY-LYS-ARG-GLU-VAL-THR-ILE-PRO-PRO-LYS-TYR-ARG-GLU-LEU-LEU-ALA-NH2
Synonyms:
ACETYL-CALPAIN INHIBITOR FRAGMENT (184-210) (HUMAN);ACETYL-SPERM BS-17 COMPONENT (184-210) (HUMAN);AC-CALPASTATIN (184-210) (HUMAN);AC-ASP-PRO-MET-SER-SER-THR-TYR-ILE-GLU-GLU-LEU-GLY-LYS-ARG-GLU-VAL-THR-ILE-PRO-PRO-LYS-TYR-ARG-GLU-LEU-LEU-ALA-NH2;AC-DPMSSTYIEELGKREVTIPPKYRELLA-NH2;Acetyl-Calpastatin (184-210) (huMan)Acetyl-SperM BS-17 CoMponent (184-210) (huMan), Acetyl-Calpain Inhibitor FragMent (184-210) (huMan);Acetyl-SperM BS-17 CoMponent (184-210) (huMan), Acetyl-Calpain Inhibitor FragMent (184-210) (huMan);CALPASTATIN PEPTIDE
Categories:
Biochemical Engineering > Polypeptide

Request for Quotation

Description

Calpastatin peptide Ac 184-210 is a 27-membered polypeptide comprising the sequence Ac-Asp-Pro-Met-Ser-Ser-Thr-Tyr-Ile-Glu-Glu-Leu-Gly-Lys-Arg-Glu-Val-Thr-Ile-Pro-Pro-Lys-Tyr-Arg-Glu-Leu-Leu-Ala-NH2. An acetylated synthetic peptide from human calpastatin that strongly inhibits both calpains I and II but not papain (a cysteine protease) or trypsin (a serine protease). It has a role as an EC 3.4.22.52 (calpain-1) inhibitor and an EC 3.4.22.53 (calpain-2) inhibitor.

AC-ASP-PRO-MET-SER-SER-THR-TYR-ILE-GLU-GLU-LEU-GLY-LYS-ARG-GLU-VAL-THR-ILE-PRO-PRO-LYS-TYR-ARG-GLU-LEU-LEU-ALA-NH2 Basic Attributes

Molecular Weight：

3177.63

Exact Mass：

3175.66000

Characteristics

PSA：

1310

XLogP3：

3.43000

Appearance：

powder

Water Solubility：

H2O: 1 mg/mL

Storage Conditions：

−20°C

Safety Information

wgk germany：

Drug Information

MeSH：

Exogenous and endogenous compounds which inhibit CYSTEINE ENDOPEPTIDASES. (See all compounds classified as Cysteine Proteinase Inhibitors.)

MeSH Entry Terms：

calpastatin

Computed Properties

Molecular Weight:3177.6
XLogP3:-9.4
Hydrogen Bond Donor Count:44
Hydrogen Bond Acceptor Count:49
Rotatable Bond Count:105
Exact Mass:3176.6620907
Monoisotopic Mass:3175.6587359
Topological Polar Surface Area:1310
Heavy Atom Count:223
Complexity:7290
Defined Atom Stereocenter Count:30
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Learn More Other Chemicals

AC-ASP-PRO-MET-SER-SER-THR-TYR-ILE-GLU-GLU-LEU-GLY-LYS-ARG-GLU-VAL-THR-ILE-PRO-PRO-LYS-TYR-ARG-GLU-LEU-LEU-ALA-NH2

79079-11-1
ARG-PRO-PRO-GLY-PHE-SER-PRO-PHE

15958-92-6
CLIP

53917-42-3
Trilysine Formula

13184-14-0
Alanylasparagine Formula

31796-57-3
2-[[(2S)-3-phenyl-2-[[(2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]acetic acid Formula

75539-79-6
L-Arginyl-L-phenylalanyl-L-alanine Structure

67368-27-8
BNP-45 (RAT) Structure

123337-89-3
What is 2-[[2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]propanoic acid

17123-30-7
What is 4-(3-BROMOBENZYL)MORPHOLINE

364793-82-8

Hot Searches: sunset yellow fcf; natriumtripolyphosphat; fusidic acid cream; aluminum nitrate formula; bioglutide; dcm boiling point

Guide of AC-ASP-PRO-MET-SER-SER-THR-TYR-ILE-GLU-GLU-LEU-GLY-LYS-ARG-GLU-VAL-THR-ILE-PRO-PRO-LYS-TYR-ARG-GLU-LEU-LEU-ALA-NH2

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
Learn More Other Chemicals

AC-ASP-PRO-MET-SER-SER-THR-TYR-ILE-GLU-GLU-LEU-GLY-LYS-ARG-GLU-VAL-THR-ILE-PRO-PRO-LYS-TYR-ARG-GLU-LEU-LEU-ALA-NH2

SDS

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.