This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL4177 (TID: CHEMBL4177), and it has 20 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-CHEMBL4177 pXC50 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL4177 2016-01-04T16:39:58Z public deactivated 0 2016-01-04T16:39:58Z ARFF 1 Public 0 0