Tag: drug development

The Therapeutic Target Database provides information about therapeutic protein and nucleic acid targets, the targeted disease, pathway information and the corresponding drugs directed at each of these targets. Also included in this database are links ...

DrugCentral is online drug information that provides information on active ingredients, chemical entities, pharmaceutical products, drug mode of action, indications, and pharmacologic mode of action. DrugCentral monitors FDA, EMA, and PMDA for new dr ...

Herbal active Ingredients and their Targets

The Library of Apicomplexan Metabolic Pathways (LAMP, http://www.llamp.net) is a web database that provides near complete mapping from genes to the central metabolic functions for some of the prominent intracellular parasites of the phylum Apicomplex ...

Reframedb is a comprehensive open-access, drug repositioning screening set of 12,000 compounds that was assembled by combining three widely-used commercial drug competitive intelligence databases (Clarivate Integrity, GVK Excelra GoStar and Citeline ...

Pathway and Annotated-list Gene-signature Electronic Repository (PAGER) is an repository for pathways, annotated-lists, and gene signatures (PAGs) related to human network biology.

Drug2Gene is a free multi-species drug-target knowledge base. It contains integrated and unified data of publicly available relations between drugs/compounds and their gene/protein targets gathered from 20 publicly available bio- and chemoinformatics ...

In silico drug docking against SARS-CoV2 targets

Database for drug repurposing, combination therapy, and replacement therapy.

Database of molecular-level putative protein-drug interactions in the structural human proteome.

CORDITE is The Curated CORona Drug InTERactions Database for SARS-CoV-2. CORDITE aggregates all available knowledge on potential drugs for SARS-CoV-2. Since the outbreak in 2019, researchers are trying to find effective drugs against the SARS-CoV-2 v ...

Facilitating drug discovery with enriched comparative data of targeted agents.

Human kinase pocket database for drug design. BACKGROUND:The kinase pocket structural information is important for drug discovery targeting cancer or other diseases. Although some kinase sequence, structure or drug databases have been developed, the ...

A biocultural database combining biological pathways and historical linguistic data of Chinese Materia Medica for drug development.

Mining drug-target and drug-adverse drug reaction databases to identify target-adverse drug reaction relationships.

An integrative data portal for broad-spectrum antivirals (BSA) and BSA-containing drug combinations (BCCs).

A comprehensive and curated portal for translational research.

DrugSimDB is a comprehensive database of multi-modal drug similarity measures by integrating variety of heterogenous datasets.

A new expert system for drug-excipient compatibility evaluation.

Web-Based Database and Predictor of Anti-Inflammatory Natural Products.

DBPOM is a comprehensive database of pharmaco-omics for cancer precision medicine.

A rare skin disease database to link drugs with potential drug targets for rare skin diseases.

The Database of Natural Products for CAncer gene REgulation in Cancer Types.

An integrative database for traditional Chinese medicine plant genomes.

A comprehensive database on adverse drug events. MetaADEDB is an online database we developed to integrate comprehensive information of adverse drug events (ADEs). The new version consists of 744,709 drug-ADE associations between 8,498 compounds (i ...

Dr AFC is a tool for drug repositioning through anti-fibrosis characteristic.

MPDB 2.0 contains more than 500 indigenous medicinal plants of Bangladesh. It encompasses the plants scientific name, family name, local names, utilized parts, active compounds and the PubMed IDs of related articles.

DCABM-TCM is a Database of Constituents Absorbed into Blood and Metabolites of Traditional Chinese Medicine.