pXC50 1 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL4715 ARFF 2016-01-04T16:40:37Z This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL4715 (TID: CHEMBL4715), 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). 0 public 2016-01-04T16:40:37Z QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL4715 0 https://www.openml.org/data/download/1859534/data_35576.arff 0 Public deactivated