Design, synthesis, and biological evaluation of urea‐based ROCK2 inhibitors-Reference-Cited by-同舟云学术

Design, synthesis, and biological evaluation of urea‐based ROCK2 inhibitors

Published:2021-10-05 Issue:6 Volume:98 Page:969-978
ISSN:1747-0277
Container-title:Chemical Biology & Drug Design
language:en
Short-container-title:Chem Biol Drug Des

Author:

Wang Linan¹,Qi Junhui¹,Fan Meixia¹,Yao Lei¹

Affiliation:

1. School of Pharmacy Key Laboratory of Molecular Pharmacology and Drug Evaluation Yantai UniversityMinistry of EducationCollaborative Innovation Center of Advanced Drug Delivery System and Biotech Drugs in Universities of Shandong, Yantai University Yantai China

Publisher

Wiley

Subject

Molecular Medicine,Biochemistry,Drug Discovery,Pharmacology,Organic Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1111/cbdd.13961

Reference25 articles.

1. Linking Phenotype to Kinase: Identification of a Novel Benzoxaborole Hinge-Binding Motif for Kinase Inhibition and Development of High-Potency Rho Kinase Inhibitors

2. Latest Update in Glaucoma: The first approvals for Rho Kinase inhibitors

3. ROCK inhibitors 3: Design, synthesis and structure-activity relationships of 7-azaindole-based Rho kinase (ROCK) inhibitors

4. Tetrahydroisoquinoline Derivatives As Highly Selective and Potent Rho Kinase Inhibitors

5. Rho Kinase (ROCK) Inhibitors and Their Therapeutic Potential

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