QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL4620 ARFF 0 public 0 This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL4620 (TID: CHEMBL4620), and it has 162 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). QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL4620 2016-01-04T16:40:29Z 2016-01-04T16:40:29Z https://www.openml.org/data/download/1859532/data_35525.arff deactivated pXC50 0 Public 1