ARFF 0 2016-01-04T16:41:42Z 0 0 2016-01-04T16:41:42Z 1 This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL5762 (TID: CHEMBL5762), and it has 54 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). pXC50 public QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL5762 deactivated QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL5762 Public