Interaction #966: 3C-like protease-Doxazosin
Computational
positive
Role
Name
Synonyms
Genes
Origin
Target
3C-like protease 3CLpro, Mpro, SARS coronavirus main peptidase, 3CLpro-SARS-CoV-2 rep, ORF1a-1b
NCBI: 2697049
Drug
Doxazosin (RS)-1-(4-Amino-6,7-dimethoxychinazolin-2-yl)-4-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazin, DL-1-(4-Amino-6,7-dimethoxy-2-chinazolinyl)-4-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl]-piperazin
Related publications
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PubChem
DrugBank
RCSB PDB
ATC
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DrugBank
RCSB PDB
ATC
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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
