public This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL3346 (TID: CHEMBL3346), and it has 29 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). 0 deactivated 0 2016-01-04T16:38:30Z 1 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL3346 https://www.openml.org/data/download/1859500/data_34818.arff ARFF pXC50 0 Public 2016-01-04T16:38:30Z QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL3346