2016-01-04T16:39:25Z This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL3932 (TID: CHEMBL3932), and it has 24 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). 2016-01-04T16:39:25Z 0 0 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL3932 ARFF Public pXC50 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL3932 1 https://www.openml.org/data/download/1859515/data_35144.arff public deactivated 0