Public public 0 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL6054 This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL6054 (TID: CHEMBL6054), and it has 82 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/1859565/data_36193.arff 2016-01-04T16:42:05Z deactivated 2016-01-04T16:42:05Z 1 0 pXC50 0 ARFF QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL6054