public QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL4860 ARFF pXC50 deactivated 0 Public QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL4860 0 2016-01-04T16:41:02Z This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL4860 (TID: CHEMBL4860), and it has 514 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). 0 2016-01-04T16:41:02Z 1