deactivated This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL3349 (TID: CHEMBL3349), and it has 101 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/1859501/data_34820.arff 1 pXC50 public 0 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL3349 2016-01-04T16:38:33Z 0 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL3349 2016-01-04T16:38:33Z ARFF Public 0