QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL321

This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL321 (TID: 12592), and it has 2615 rows and 1413 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).本数据集收录了源自ChEMBL第17版的定量构效关系（QSAR）数据，涵盖多个化合物针对药物靶点ChEMBL_ID: CHEMBL321（TID: 12592）的活性数值，活性单位为伪pCI50。该数据集包含2615条样本与1413个特征（不包含分子ID与类别特征：molecule_id及pXC50），所有特征均为基于SMILES字符串生成的分子描述符。本数据集已采用中位数法完成缺失值填充。