pXC50 1 0 public 0 https://www.openml.org/data/download/1859477/data_34204.arff QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL210 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL210 Public 0 ARFF deactivated 2016-01-04T16:37:17Z 2016-01-04T16:37:17Z This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL210 (TID: CHEMBL210), and it has 1577 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).