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
if (FALSE) { # has_ctx_key() & is.na(ctx_key() == "FAKE_KEY")
# Pull BPA bioactivity details
bpa <- get_bioactivity_details(DTXSID = 'DTXSID7020182')
# Pull assay bioactivity details
assay <- get_bioactivity_details(AEID = 159)
}