About Kinoteca

About us

Kinoteca is developed and curated by the Grupo de Química Computacional (GQC), CEQUINOR (UNLP – CONICET).

Cite Kinoteca

If you use Kinoteca or the data it distributes in your work, please cite the accompanying paper:

Guarimata, J.D.; Martínez Heredia, L.; Montiel, E.; Quispe, P.A.; Lavecchia, M.J. KINOTECA: A Navigator of Chemical Datasets with Reported Kinase Inhibitory Activity. Kinases and Phosphatases 2026, 4(3), 22. https://doi.org/10.3390/kinasesphosphatases4030022

@article{kinoteca2026,
  title   = {KINOTECA: A Navigator of Chemical Datasets with Reported Kinase Inhibitory Activity},
  author  = {Guarimata, Juan Diego and Mart{\'i}nez Heredia, Leandro and
             Montiel, Estefan{\'i}a and Quispe, Patricia Araceli and
             Lavecchia, Martin Jose},
  journal = {Kinases and Phosphatases},
  year    = {2026},
  volume  = {4},
  number  = {3},
  pages   = {22},
  doi     = {10.3390/kinasesphosphatases4030022}
}

Relevant info

Kinoteca's curated activities are derived from ChEMBL and redistributed under ChEMBL's Creative Commons Attribution-ShareAlike 3.0 license. Please respect that license, and cite ChEMBL alongside Kinoteca, when redistributing anything downloaded here.

• User guide: how to run the filter wizard, read the result page and use the export formats.
• Kinoteca paper (Kinases and Phosphatases, 2026): the curation and fusion methodology in full.
• Grupo de Química Computacional (GQC): the research group behind Kinoteca and its other software.
• ChEMBL database: the upstream source of every raw measurement.
• AlphaFold DB and RCSB PDB: the providers of the structures shown in the kinase-detail 3D viewer.

Questions, corrections or feedback are welcome at gqc@quimica.unlp.edu.ar.