34385
QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL5545
10
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL5545 (TID: 101016), and it has 58 rows and 524 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 2016-07-15T15:13:32
Public https://api.openml.org/data/v1/download/3527534/QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL5545.arff
https://openml1.win.tue.nl/datasets/0003/34385/dataset_34385.pq 3527534 pXC50 molecule_id MetaQSARstudy_13 public https://www.ebi.ac.uk/chembl/target/inspect/CHEMBL5545 https://openml1.win.tue.nl/datasets/0003/34385/dataset_34385.pq deactivated
2018-10-04 03:54:35 3e57a6119a73d39f80a03f8e1b2120e0