QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL5298 This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL5298 (TID: 101144), and it has 32 rows and 4 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). Feature selection was also applied. https://www.openml.org/data/download/3248789/data_39891.arff 0 7 1 2016-01-14T13:55:44Z public pXC50 2016-01-14T13:55:44Z ARFF Public QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL5298 0 deactivated