Interaction #1259: 3C-like protease-Rilpivirine
Computational
positive
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Type
Rationale Based Selection and Prioritization of Antiviral Drugs for COVID-19 Management
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Rilpivirine inhibits SARS-CoV-2 protein targets: A potential multi-target drug.
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PubChem
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RCSB PDB
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PubChem
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CORDITE (CORona Drug InTEractions database) collects and aggregates data from PubMed, MedRxiv, BioRxiv, ChemRxiv and PMC for SARS-CoV-2. Its main focus is set on drug interactions either addressing viral proteins or human proteins that could be used to treat COVID.
It collects and provides up-to-date information on computational predictions, in vitro, as well as in vivo study data.
The information provided is for research only and we cannot guarantee the correctness of the data.
Please contact dominik.heider@uni-muenster.de for further information.
Programmable access
There is an open API for access programmatically to the database. The API will print a JSON output:
Interactions
https://cordite-api.uni-muenster.de/api.php?action=list&table=interaction
Targets
https://cordite-api.uni-muenster.de/api.php?action=list&table=target
Drugs
https://cordite-api.uni-muenster.de/api.php?action=list&table=drug
Publications
https://cordite-api.uni-muenster.de/api.php?action=list&table=publication
Clinical trials
https://cordite-api.uni-muenster.de/api.php?action=list&table=clinical_trial