Public 2016-01-14T14:36:55Z 0 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: CHEMBL4697 (TID: 100665), and it has 13 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). deactivated 1 public QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL4697 ARFF 7 0 2016-01-14T14:36:55Z QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL4697