public ARFF pXC50 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: CHEMBL3225 (TID: CHEMBL3225), and it has 28 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). https://www.openml.org/data/download/1859496/data_34737.arff 0 2016-01-04T16:38:15Z 0 1 2016-01-04T16:38:15Z QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL3225 deactivated Public QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL3225