0 deactivated 0 Public QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL1163122 ARFF 1 2016-01-04T16:36:17Z This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL1163122 (TID: CHEMBL1163122), and it has 27 rows and 43 features (including IDs and class feature: molecule_id and pXC50). The features represent Molecular Descriptors which were generated from SMILES strings (with imputation of missing values if they exist). pXC50 0 public https://www.openml.org/data/download/1859461/data_33582.arff QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL1163122 2016-01-04T16:36:17Z