Public ARFF QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL5430 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL5430 2016-01-04T16:41:33Z 0 0 1 pXC50 This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL5430 (TID: CHEMBL5430), 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). public 2016-01-04T16:41:33Z deactivated 0