Product overview

Name Glycyl-H 1152 dihydrochloride
Description Potent, selective ROCK inhibitor
Purity >99%
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Biological Data

Biological description Potent, selective ROCK inhibitor (IC50 value = 11.8 nM). Glycyl analog of the ROCK inhibitor H 1152 dihydrochloride.

Solubility & Handling

Storage instructions room temperature (desiccate)
Solubility overview Soluble in water (100mM) or DMSO (50mM)
Important This product is for RESEARCH USE ONLY and is not intended for therapeutic or diagnostic use. Not for human or veterinary use.

Calculators

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Dilution

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Chemical Data

Chemical name (S)-(+)-4-Glycyl-2-methyl-1-[(4-met hyl-5-isoquinolinyl)sulfonyl]-hexahydro-1H-1,4-dia zepine dihydrochloride
Molecular Weight 449.4
Molecular Formula C18H24N4O3S.2HCl
CAS Number 913844-45-8
PubChem identifier 56972177
SMILES CC1=CN=CC2=C1C(S(N3CCCN(C(CN)=O)C[C@@H]3C)(=O)=O)=CC=C2.Cl.Cl
InChiKey ILDBNQGLZFSHQZ-UTLKBRERSA-N