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