openapi: 3.0.3 info: title: ChEMBL Data REST Activity Mechanism API description: ChEMBL is a manually curated database of bioactive molecules with drug-like properties, maintained by the EMBL-EBI. This REST API provides programmatic access to bioactive molecules, drug targets, bioactivity measurements, approved drugs, assay data, and clinical trial compound information. ChEMBL_37 contains over 2.9 million distinct compounds, 24.5 million activities, and 18,552 targets. version: ChEMBL_37 contact: name: ChEMBL Team email: chembl-help@ebi.ac.uk url: https://www.ebi.ac.uk/chembl/ license: name: Creative Commons Attribution-ShareAlike 3.0 Unported url: https://creativecommons.org/licenses/by-sa/3.0/ termsOfService: https://www.ebi.ac.uk/about/terms-of-use/ x-logo: url: https://www.ebi.ac.uk/chembl/static/chembl/img/chembl_logo.png servers: - url: https://www.ebi.ac.uk/chembl/api/data description: ChEMBL Production API Server tags: - name: Mechanism description: Mechanism of action information for approved drugs. paths: /mechanism: get: tags: - Mechanism summary: List mechanisms of action description: Retrieve mechanism of action information for approved drugs, including target, action type, and selectivity. operationId: listMechanisms parameters: - $ref: '#/components/parameters/format' - $ref: '#/components/parameters/limit' - $ref: '#/components/parameters/offset' - name: molecule_chembl_id in: query description: Filter by molecule ChEMBL ID schema: type: string - name: target_chembl_id in: query description: Filter by target ChEMBL ID schema: type: string responses: '200': description: Paginated list of drug mechanisms content: application/json: schema: type: object properties: meta: $ref: '#/components/schemas/Meta' mechanisms: type: array items: $ref: '#/components/schemas/Mechanism' components: parameters: offset: name: offset in: query description: Number of records to skip for pagination schema: type: integer default: 0 minimum: 0 format: name: format in: query description: Response format schema: type: string enum: - json - xml - yaml - jsonp default: json limit: name: limit in: query description: Number of records to return per page (default 20, max 1000) schema: type: integer default: 20 maximum: 1000 minimum: 1 schemas: Meta: type: object description: Pagination metadata for list responses properties: limit: type: integer description: Number of records returned per page next: type: string nullable: true description: URL for the next page of results offset: type: integer description: Number of records skipped previous: type: string nullable: true description: URL for the previous page of results total_count: type: integer description: Total number of records matching the query Mechanism: type: object description: Mechanism of action for an approved drug properties: mec_id: type: integer description: Unique ID for the mechanism record action_type: type: string nullable: true description: Action type (e.g., INHIBITOR, AGONIST, ANTAGONIST, MODULATOR) binding_site_comment: type: string nullable: true direct_interaction: type: boolean nullable: true description: Indicates a direct interaction with the target disease_efficacy: type: boolean nullable: true description: Indicates the mechanism is responsible for clinical efficacy mechanism_comment: type: string nullable: true mechanism_of_action: type: string nullable: true description: Free-text description of the mechanism of action molecular_mechanism: type: boolean nullable: true molecule_chembl_id: type: string description: ChEMBL ID of the drug refs: type: array items: type: object selectivity_comment: type: string nullable: true site_id: type: integer nullable: true target_chembl_id: type: string nullable: true description: ChEMBL ID of the mechanism target externalDocs: description: ChEMBL Web Services Documentation url: https://chembl.gitbook.io/chembl-interface-documentation/web-services/chembl-data-web-services