This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL6194 (TID: 102805), and it has 39 rows and
PANTHER annotations of priority targets across tractability groups (n = 40, 277, 311, respectively) and enrichment of protein classes computed online at http://pantherdb.org, i.e. via systematic hyper
