{"data_set_description":{"id":"24202","name":"QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL2835","version":"7","description":"This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL2835 (TID: 10919), and it has 386 rows and 1330 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).","description_version":"1","format":"ARFF","creator":"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","collection_date":"November 2013","upload_date":"2016-07-14T14:08:01","licence":"Public","url":"https:\/\/openml.org\/data\/v1\/download\/3241259\/QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL2835.arff","parquet_url":"https:\/\/data.openml.org\/datasets\/0002\/24202\/dataset_24202.pq","file_id":"3241259","default_target_attribute":"pXC50","row_id_attribute":"molecule_id","tag":["MetaQSAR","study_13"],"visibility":"public","original_data_url":"https:\/\/www.ebi.ac.uk\/chembl\/target\/inspect\/CHEMBL2835","status":"deactivated","processing_date":"2018-10-03 22:43:28","md5_checksum":"51f41ebe7de73df3c95034ed1ff1fc88"}}