ARFF 0 pXC50 2016-01-14T13:23:23Z 7 1 https://www.openml.org/data/download/3243884/data_34037.arff QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL2060 0 2016-01-14T13:23:23Z This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL2060 (TID: 232), and it has 28 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). QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL2060 public deactivated Public