Loading...
Chemical structure of [Ala107]-MBP (104-118)

GC17727

[Ala107]-MBP (104-118)

Also known as (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-6-amino-2-[(2-aminoacetyl)amino]hexanoyl]amino]acetyl]amino]propanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]propanoic acid

Non-competitive inhibitor of PKC

ChemicalCAS99026-77-4MW1493.68FormulaC67H104N20O19
CAS number
99026-77-4
Molecular weight
1493.68
Formula
C67H104N20O19
Solubility
Soluble to 1 mg/ml in 10% acetonitrile
InChIKey
PKKMMDDHSZRJTF-NBRSAOMZSA-N
Catalogue number
GC17727
Brand
GLPBIO
Computed properties PubChem CID 71312080 · XLogP -6.8 · TPSA 638 Ų · H-bond donors 23
XLogP
-6.8
TPSA
638 Ų
H-bond donors
23
H-bond acceptors
22
Rotatable bonds
48
Heavy atoms
106

SMILES C[C@@H](C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)NCC(=O)N[C@@H](C)C(=O)O)NC(=O)CNC(=O)[C@H](CCCCN)NC(=O)CN

Computed descriptors from PubChem (CID 71312080), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.