public QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL2205 0 ARFF 1 This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL2205 (TID: 11066), and it has 25 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). 0 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL2205 2016-01-14T12:46:20Z pXC50 Public deactivated 7 https://www.openml.org/data/download/3238200/data_34155.arff 2016-01-14T12:46:20Z