0 https://www.openml.org/data/download/1859508/data_35004.arff public Public 0 pXC50 ARFF 2016-01-04T16:39:00Z deactivated QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL3686 0 2016-01-04T16:39:00Z 1 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL3686 This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL3686 (TID: CHEMBL3686), and it has 27 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).