https://www.openml.org/data/download/3244239/data_36182.arff Public ARFF public 1 deactivated 0 pXC50 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL6035 2016-01-14T13:27:42Z This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL6035 (TID: 101420), and it has 40 rows and 43 features (not including molecule IDs and class feature: molecule_id and pXC50). The features represent Basic Molecular Descriptors which were generated from SMILES strings. Missing value imputation was applied to this dataset (By choosing the Median). 7 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL6035 0 2016-01-14T13:27:42Z