35232 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL5200 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: CHEMBL5200 (TID: 100861), and it has 81 rows and 43 features (not including molecule IDs and class feature: molecule_id and pXC50). The features represent Basic Molecular Descriptors which were generated from SMILES strings. Missing value imputation was applied to this dataset (By choosing the Median). 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 2016-07-15T17:29:29 Public https://api.openml.org/data/v1/download/3552009/QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL5200.arff https://openml1.win.tue.nl/datasets/0003/35232/dataset_35232.pq 3552009 pXC50 molecule_id MetaQSARstudy_13 public https://www.ebi.ac.uk/chembl/target/inspect/CHEMBL5200 https://openml1.win.tue.nl/datasets/0003/35232/dataset_35232.pq deactivated 2018-10-04 04:19:19 23f9a01d222c48e771fdf36093f71d2b