1 2016-01-04T16:38:52Z 2016-01-04T16:38:52Z 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: CHEMBL3626 (TID: CHEMBL3626), and it has 29 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 ARFF https://www.openml.org/data/download/1859506/data_34979.arff QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL3626 deactivated 0 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL3626 public pXC50