6360 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL2517 1 This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL2517 (TID: CHEMBL2517), and it has 52 rows and 43 features (including IDs and class feature: molecule_id and pXC50). The features represent Molecular Descriptors which were generated from SMILES strings (with imputation of missing values if they exist). 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 2016-04-04T17:37:33 Public https://api.openml.org/data/v1/download/1859485/QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL2517.arff https://openml1.win.tue.nl/datasets/0000/6360/dataset_6360.pq 1859485 pXC50 molecule_id MetaQSAR public https://www.ebi.ac.uk/chembl/target/inspect/CHEMBL2517 https://openml1.win.tue.nl/datasets/0000/6360/dataset_6360.pq deactivated 2018-10-03 22:10:16 cedca99925f512d19946fc9130b2dee1