34838 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL4361 11 This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL4361 (TID: 100468), and it has 1457 rows and 71 features (not including molecule IDs and class feature: molecule_id and pXC50). The features represent Molecular Descriptors which were generated from SMILES strings. Missing value imputation was applied to this dataset (By choosing the Median). Feature selection was also applied. 1 ARFF Dr Jeremy Besnard, Dr Ivan Olier, Dr Noureddin Sadawi, Dr Larisa Soldatova, Dr Crina Grosan, Prof Ross King, Dr Richard Bickerton, Prof Andrew Hopkins and Dr Willem van Hoorn November 2013 2016-07-15T16:25:34 Public https://api.openml.org/data/v1/download/3540342/QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL4361.arff https://openml1.win.tue.nl/datasets/0003/34838/dataset_34838.pq 3540342 pXC50 molecule_id MetaQSARstudy_13 public https://www.ebi.ac.uk/chembl/target/inspect/CHEMBL4361 https://openml1.win.tue.nl/datasets/0003/34838/dataset_34838.pq deactivated 2018-10-04 04:06:49 5b344c288e589ae5ac98b0d995eb41d6