QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL321 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL321 2016-01-04T16:39:22Z 0 public pXC50 This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL321 (TID: CHEMBL321), and it has 2615 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). 2016-01-04T16:39:22Z 1 0 0 https://www.openml.org/data/download/1859514/data_35118.arff ARFF Public deactivated