2016-01-04T16:40:40Z 1 https://www.openml.org/data/download/1859535/data_35588.arff 0 public ARFF Public QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL4731 0 pXC50 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL4731 deactivated 2016-01-04T16:40:40Z This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL4731 (TID: CHEMBL4731), and it has 35 rows and 43 features (including IDs and class feature: molecule_id and pXC50). The features represent Molecular Descriptors which were generated from SMILES strings (with imputation of missing values if they exist). 0