Public 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: CHEMBL5081 (TID: CHEMBL5081), and it has 81 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). deactivated QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL5081 0 1 pXC50 0 2016-01-04T16:41:17Z 2016-01-04T16:41:17Z QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL5081 ARFF