ARFF 0 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL1952 Public 1 pXC50 0 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL1952 0 deactivated public This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL1952 (TID: CHEMBL1952), and it has 559 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). 2016-01-04T16:36:41Z 2016-01-04T16:36:41Z