pXC50 public Public ARFF This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL6113 (TID: CHEMBL6113), and it has 69 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). deactivated 0 1 2016-01-04T16:42:17Z 0 0 2016-01-04T16:42:17Z QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL6113 https://www.openml.org/data/download/1859568/data_36220.arff QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL6113