QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL1914272

This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL1914272 (TID: 104368), and it has 38 rows and 286 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). Feature selection was also applied.本数据集包含源自ChEMBL 17版的定量结构-活性关系（Quantitative Structure-Activity Relationship，QSAR）数据，展示了多款化合物针对药物靶点ChEMBL_ID: CHEMBL1914272（TID: 104368）的活性值，活性值单位为伪pCI50。该数据集共包含38条样本与286个特征，且未纳入分子ID以及类别特征：molecule_id与pXC50。本次所用特征均为基于SMILES字符串生成的分子描述符（Molecular Descriptors）。本数据集已通过中位数法完成缺失值填充，并开展了特征选择。