get.appDrugs: Get approved drugs for target.
In abhik1368/rUniChEMBL: Accessing the ChEMBL and Unichem data.

This function retrieves a dataframe of all approved drug compounds from ChEMBL database given a string of ChEMBL target ID.

1	get.appDrugs(x)

`x`	: string ChEMBL target ID.

get.appDrugs

1 2	#get chembl ids of approved drugs get.appDrugs("CHEMBL1824")

abhik1368/rUniChEMBL documentation built on May 10, 2019, 4:10 a.m.

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