2016-01-04T16:39:18Z QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL3849 deactivated This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL3849 (TID: CHEMBL3849), and it has 39 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). https://www.openml.org/data/download/1859513/data_35097.arff 1 public pXC50 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL3849 0 ARFF Public 0 0 2016-01-04T16:39:18Z