34946 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL1795192 9 This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL1795192 (TID: 104272), and it has 72 rows and 51 features (not including molecule IDs and class feature: molecule_id and pXC50). The features represent FCFP 1024-bit Molecular Fingerprints which were generated from SMILES strings. Feature selection was applied to this dataset. The fingerprints were obtained using the Pipeline Pilot program, Dassault Systèmes BIOVIA. Generating Fingerprints do not usually require missing value imputation as all bits are generated. 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 2016-07-15T16:42:45 Public https://api.openml.org/data/v1/download/3543366/QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL1795192.arff https://openml1.win.tue.nl/datasets/0003/34946/dataset_34946.pq 3543366 pXC50 molecule_id MetaQSARstudy_13 public https://www.ebi.ac.uk/chembl/target/inspect/CHEMBL1795192 https://openml1.win.tue.nl/datasets/0003/34946/dataset_34946.pq deactivated 2018-10-04 04:11:53 987a247e97a9c4e8fe25f562bdeaa66e