2016-01-04T16:41:53Z pXC50 2016-01-04T16:41:53Z deactivated public Public QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL5940 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL5940 0 0 ARFF 1 This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL5940 (TID: CHEMBL5940), and it has 91 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 https://www.openml.org/data/download/1859562/data_36142.arff