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Chemical structure of MLCK inhibitor peptide

GC13520

MLCK inhibitor peptide

Also known as (2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]hexanoyl]amino]-N-[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]butanediamide

inhibitor of myosin light chain kinase

ChemicalCAS198694-74-5MW1444.79FormulaC68H113N23O12
CAS number
198694-74-5
Molecular weight
1444.79
Formula
C68H113N23O12
Solubility
Soluble to 1 mg/ml in sterile water
InChIKey
LDIFTFCANVUAPM-QOFFQMATSA-N
Catalogue number
GC13520
Brand
GLPBIO
Computed properties PubChem CID 10486690 · XLogP -2.9 · TPSA 626 Ų · H-bond donors 21
XLogP
-2.9
TPSA
626 Ų
H-bond donors
21
H-bond acceptors
18
Rotatable bonds
50
Heavy atoms
103

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

Computed descriptors from PubChem (CID 10486690), 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.