Structure-Activity Relationships of Hexahydrocyclopenta[c]quinoline Derivatives as Allosteric Inhibitors of CDK2 and EGFR.

Carlino L, Christodoulou MS, Restelli V, Caporuscio F, Foschi F, Semrau MS, Costanzi E, Tinivella A, Pinzi L, Lo Presti L, Battistutta R, Storici P, Broggini M, Passarella D, Rastelli G

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DOI: 10.1002/cmdc.201800687
Published: 2018 Dec 20
Container: ChemMedChem
Publisher: Not recorded
Open access: no

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Cite this work

BibTeX

@article{allodium:10.1002/cmdc.201800687,
  title = {Structure-Activity Relationships of Hexahydrocyclopenta[c]quinoline Derivatives as Allosteric Inhibitors of CDK2 and EGFR.},
  author = {Carlino L and Christodoulou MS and Restelli V and Caporuscio F and Foschi F and Semrau MS and Costanzi E and Tinivella A and Pinzi L and Lo Presti L and Battistutta R and Storici P and Broggini M and Passarella D and Rastelli G},
  year = {2018},
  journal = {ChemMedChem},
  doi = {10.1002/cmdc.201800687},
  url = {https://doi.org/10.1002/cmdc.201800687}
}

RIS

TY  - JOUR
TI  - Structure-Activity Relationships of Hexahydrocyclopenta[c]quinoline Derivatives as Allosteric Inhibitors of CDK2 and EGFR.
AU  - Carlino L
AU  - Christodoulou MS
AU  - Restelli V
AU  - Caporuscio F
AU  - Foschi F
AU  - Semrau MS
AU  - Costanzi E
AU  - Tinivella A
AU  - Pinzi L
AU  - Lo Presti L
AU  - Battistutta R
AU  - Storici P
AU  - Broggini M
AU  - Passarella D
AU  - Rastelli G
PY  - 2018
JO  - ChemMedChem
DO  - 10.1002/cmdc.201800687
UR  - https://doi.org/10.1002/cmdc.201800687
ER  -

APA

L, C., MS, C., V, R., F, C., F, F., MS, S., E, C., A, T., L, P., L, L. P., R, B., P, S., M, B., D, P., & G, R. (2018). Structure-Activity Relationships of Hexahydrocyclopenta[c]quinoline Derivatives as Allosteric Inhibitors of CDK2 and EGFR.. ChemMedChem. https://doi.org/10.1002/cmdc.201800687

Source records

pubmed · retrieved 2026-09-26T23:29:14.346Z
europe-pmc · retrieved 2026-09-26T23:29:14.369Z