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Chemical Structure| 850664-21-0 Chemical Structure| 850664-21-0

Structure of GSK269962A
CAS No.: 850664-21-0

Chemical Structure| 850664-21-0

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GSK269962A is a potent ROCK inhibitor (IC50 values are 1.6 and 4 nM for recombinant human ROCK1 and ROCK2 respectively), and displays greater than 30-fold selectivity for ROCK against a panel of serine/threonine kinases.

Synonyms: GSK 269962; GSK269962B

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Product Details of GSK269962A

CAS No. :850664-21-0
Formula : C29H30N8O5
M.W : 570.60
SMILES Code : O=C(NC1=CC=CC(OC2=CC3=C(N=C(C4=NON=C4N)N3CC)C=N2)=C1)C5=CC=C(OCCN6CCOCC6)C=C5
Synonyms :
GSK 269962; GSK269962B
MDL No. :MFCD09970310
InChI Key :YOVNFNXUCOWYSG-UHFFFAOYSA-N
Pubchem ID :16095342

Safety of GSK269962A

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

Related Pathways of GSK269962A

GPCR
cytoskeleton

Isoform Comparison

Biological Activity

Description
GSK269962A (GSK 269962) is a potent ROCK inhibitor, which effective against both ROCK1 and ROCK2 isoforms, with IC50 values of 1.6 and 4 nM, respectively. GSK269962A has anti-inflammatory and vasodilatory activities[1].

Protocol

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1 mM

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1.75mL

0.35mL

0.18mL

8.76mL

1.75mL

0.88mL

17.53mL

3.51mL

1.75mL

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