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Chemical structure of MLCK inhibitor peptide 18

GC17329

MLCK inhibitor peptide 18

Also known as (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanamide

Selective competitive inhibitor of myosin light chain kinase

ChemicalCAS224579-74-2MW1324.64FormulaC60H105N23O11
CAS number
224579-74-2
Molecular weight
1324.64
Formula
C60H105N23O11
Solubility
DMF： 12 mg/mL,DMSO： 5 mg/mL,Ethanol： 12 mg/mL,PBS (pH 7·2)： 5 mg/mL
InChIKey
JPOKAKNGULMYHZ-UILVTTEASA-N
Catalogue number
GC17329
Brand
GLPBIO
Computed properties PubChem CID 10102940 · XLogP -5.5 · TPSA 640 Ų · H-bond donors 22
XLogP
-5.5
TPSA
640 Ų
H-bond donors
22
H-bond acceptors
19
Rotatable bonds
49
Heavy atoms
94

SMILES C1=CC(=CC=C1C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCN=C(N)N)N)O

Computed descriptors from PubChem (CID 10102940), 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.