Public 0 1 2016-01-04T16:39:51Z 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: CHEMBL4080 (TID: CHEMBL4080), and it has 262 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). ARFF QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL4080 public https://www.openml.org/data/download/1859522/data_35243.arff deactivated pXC50 2016-01-04T16:39:51Z 0 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL4080