0 1 0 0 Public QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL2099 ARFF https://www.openml.org/data/download/1859474/data_34074.arff QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL2099 2016-01-04T16:37:06Z pXC50 2016-01-04T16:37:06Z 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: CHEMBL2099 (TID: CHEMBL2099), and it has 53 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). public