0 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL6126 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL6126 public 0 This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL6126 (TID: CHEMBL6126), and it has 10 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 2016-01-04T16:42:13Z deactivated 1 https://www.openml.org/data/download/1859567/data_36218.arff ARFF Public 2016-01-04T16:42:13Z pXC50