pXC50 This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL4438 (TID: 12999), and it has 21 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). ARFF https://www.openml.org/data/download/3248010/data_35423.arff public 0 Public deactivated 2016-01-14T13:51:45Z QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL4438 1 0 2016-01-14T13:51:45Z QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL4438 7