35682 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL1255139 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: CHEMBL1255139 (TID: 103550), and it has 42 rows and 1024 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. They 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 2016-07-15T18:42:34 Public https://api.openml.org/data/v1/download/3565305/QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL1255139.arff https://openml1.win.tue.nl/datasets/0003/35682/dataset_35682.pq 3565305 pXC50 molecule_id MetaQSARstudy_13 public https://www.ebi.ac.uk/chembl/target/inspect/CHEMBL1255139 https://openml1.win.tue.nl/datasets/0003/35682/dataset_35682.pq deactivated 2018-10-04 04:33:26 d53d8c15639eb058c7f7563bba112c47