Public QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL1741194 1 public 0 7 pXC50 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL1741194 2016-01-14T13:55:15Z This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL1741194 (TID: 103990), and it has 1088 rows and 43 features (not including molecule IDs and class feature: molecule_id and pXC50). The features represent Basic Molecular Descriptors which were generated from SMILES strings. Missing value imputation was applied to this dataset (By choosing the Median). deactivated 0 ARFF 2016-01-14T13:55:15Z