get_bioactivity_details {ccdR}R Documentation

Retrieve bioactivity data from DTXSID, AEID, SPID, or m4id

Description

Retrieve bioactivity data from DTXSID, AEID, SPID, or m4id

Usage

get_bioactivity_details(
  DTXSID = NULL,
  AEID = NULL,
  SPID = NULL,
  m4id = NULL,
  API_key = NULL,
  Server = bioactivity_api_server,
  verbose = FALSE
)

Arguments

DTXSID

The chemical identifier DTXSID

AEID

The assay endpoint identifier AEID

SPID

The ChemSpider chemical input

m4id

The chemical identifier m4id

API_key

The user-specific API key

Server

The root address for the API endpoint

verbose

A logical indicating if some “progress report” should be given.

Value

A data.frame containing bioactivity information for the chemical or assay endpoint with identifier matching the input parameter.

Examples


# Pull BPA bioactivity details
bpa <- get_bioactivity_details(DTXSID = 'DTXSID7020182')
# Pull assay bioactivity details
assay <- get_bioactivity_details(AEID = 159)


[Package ccdR version 1.1.0 Index]