2016-01-04T16:38:37Z 1 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL3229 0 deactivated QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL3229 ARFF Public 0 pXC50 public 2016-01-04T16:38:37Z This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL3229 (TID: CHEMBL3229), and it has 1240 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). https://www.openml.org/data/download/1859502/data_34831.arff 0