This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL2069161 (TID: CHEMBL2069161), and it has 59 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). QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL2069161 0 pXC50 ARFF Public deactivated 2016-01-04T16:36:59Z https://www.openml.org/data/download/1859472/data_34044.arff public 2016-01-04T16:36:59Z QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL2069161 0 0 1