pXC50 2016-01-14T13:41:59Z QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL5704 public Public 0 This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL5704 (TID: 101509), and it has 126 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). https://www.openml.org/data/download/3246650/data_36054.arff QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL5704 7 2016-01-14T13:41:59Z ARFF deactivated 1 0