0 pXC50 0 public 0 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL5047 2016-01-04T16:41:14Z deactivated Public 1 https://www.openml.org/data/download/1859552/data_35738.arff ARFF QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL5047 This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL5047 (TID: CHEMBL5047), and it has 74 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). 2016-01-04T16:41:14Z