ChEMBL VoID description
URL: http://rdf.ebi.ac.uk/dataset/chembl/description
From the dataset abstract
ChEMBL is a database of bioactive drug-like small molecules, it contains 2-D structures, calculated properties (e.g. logP, Molecular Weight, Lipinski Parameters, etc.) and abstracted...
Source: ChEMBL RDF
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Additional Information
| Field | Value |
|---|---|
| Last updated | unknown |
| Created | unknown |
| Format | meta/void |
| License | Creative Commons Attribution Share-Alike |
| Created | over 11 years ago |
| format | meta/void |
| id | f986546d-fd2f-42c5-815d-55ec5137ed0e |
| package id | c04a3712-7ced-4895-97c5-d71b80d72e50 |
| position | 2 |
| resource type | file |
| revision id | cdcdcfa2-831b-4465-98bf-635e46501829 |
| state | active |