{"@context":{"@language":"en","@vocab":"https://schema.org/","citeAs":"cr:citeAs","column":"cr:column","conformsTo":"dct:conformsTo","cr":"http://mlcommons.org/croissant/","rai":"http://mlcommons.org/croissant/RAI/","data":{"@id":"cr:data","@type":"@json"},"dataType":{"@id":"cr:dataType","@type":"@vocab"},"dct":"http://purl.org/dc/terms/","examples":{"@id":"cr:examples","@type":"@json"},"extract":"cr:extract","field":"cr:field","fileProperty":"cr:fileProperty","fileObject":"cr:fileObject","fileSet":"cr:fileSet","format":"cr:format","includes":"cr:includes","isLiveDataset":"cr:isLiveDataset","jsonPath":"cr:jsonPath","key":"cr:key","md5":"cr:md5","parentField":"cr:parentField","path":"cr:path","recordSet":"cr:recordSet","references":"cr:references","regex":"cr:regex","repeated":"cr:repeated","replace":"cr:replace","sc":"https://schema.org/","separator":"cr:separator","source":"cr:source","subField":"cr:subField","transform":"cr:transform"},"@type":"sc:Dataset","conformsTo":"http://mlcommons.org/croissant/1.0","creator":[{"@type":"sc:Person","name":"Dr Jeremy Besnard"},{"@type":"sc:Person","name":"Dr Ivan Olier"},{"@type":"sc:Person","name":"Dr Noureddin Sadawi"},{"@type":"sc:Person","name":"Dr Larisa Soldatova"},{"@type":"sc:Person","name":"Dr Crina Grosan"},{"@type":"sc:Person","name":"Prof Ross King"},{"@type":"sc:Person","name":"Dr Richard Bickerton"},{"@type":"sc:Person","name":"Prof Andrew Hopkins and Dr Willem van Hoorn"}],"dateCreated":"2016-07-14T14:08:01","datePublished":"2013-11-05T00:00:00","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).","isAccessibleForFree":true,"keywords":["MetaQSAR","study_13"],"license":"Public","name":"QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL2835","sameAs":"https://www.ebi.ac.uk/chembl/target/inspect/CHEMBL2835","url":"https://www.openml.org/d/24202","version":7,"distribution":[{"@type":"cr:FileObject","@id":"data-file","name":"data-file","description":"Data file belonging to the dataset.","contentUrl":"https://data.openml.org/datasets/0002/24202/dataset_24202.pq","encodingFormat":"application/x-parquet","md5":"623104095ba66744cb9a9657b07df6be"}],"recordSet":[{"@type":"cr:RecordSet","name":"data-file-description","description":"The fields are omitted, because this dataset has too many."}]}