is a Data Source.
ChEMBL is a manually curated database of bioactive molecules with drug-like properties. It brings together chemical, bioactivity and genomic data to aid the translation of genomic information into effective new drugs.
chemistry and biochemistry
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| ID | Name | URL | Category | Format | Description |
|---|---|---|---|---|---|
| chembl.site | ChEMBL Web Interface | chembl | GraphicalInterface | ❔ | Web interface for searching and explo... |
| chembl.api | ChEMBL API | docs | ProgrammingInterface | ❔ | RESTful API for accessing ChEMBL data... |
| chembl.postgres | ChEMBL PostgreSQL | latest | Product | postgres | PostgreSQL database dump of the compl... |
| chembl.mysql | ChEMBL MySQL | latest | Product | mysql | MySQL database dump of the complete C... |
| chembl.sqlite | ChEMBL SQLite | latest | Product | sqlite | SQLite database file containing the c... |
| chembl.sdf | ChEMBL SDF | latest | Product | sdf | Structure data files for all chemical... |
| chembl.rdf | ChEMBL RDF | latest | Product | ttl | RDF version of the ChEMBL database |
| chembl.sparql | ChEMBL SPARQL | sparql | ProgrammingInterface | ❔ | SPARQL endpoint for the ChEMBL RDF data |
| chembl.map_to_uniprot | ChEMBL map to UniProt | chembl_uniprot_mapping.txt | MappingProduct | ❔ | Mapping between chembl_35 target chem... |
| ID | Name | URL | Category | Format | Description |
|---|---|---|---|---|---|
| spoke.graph | SPOKE Graph | ❔ | GraphProduct | ❔ | The SPOKE knowledge graph containing ... |
| rtx-kg2.graph.nodes | RTX-KG2.10.1c KGX JSONL Nodes | kg2c-2.10.1-v1.0-nodes.jsonl.gz | GraphProduct | kgx-jsonl | Nodes for KGX distribution of the RTX... |
| rtx-kg2.graph.edges | RTX-KG2.10.1c KGX JSONL Edges | kg2c-2.10.1-v1.0-edges.jsonl.gz | GraphProduct | kgx-jsonl | Edges for KGX distribution of the RTX... |
| rtx-kg2.neo4j | RTX-KG2 Neo4j | arax.ncats.io | ProgrammingInterface | ❔ | Neo4j distribution of the RTX-KG2 as ... |