QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL6094

This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL6094 (TID: 101445), and it has 15 rows and 43 features (not including molecule IDs and class feature: molecule_id and pXC50). The features represent Basic Molecular Descriptors which were generated from SMILES strings. Missing value imputation was applied to this dataset (By choosing the Median).

本数据集包含取自ChEMBL第17版的定量构效关系（Quantitative Structure-Activity Relationship, QSAR）数据，记录了多种化合物针对药物靶点ChEMBL编号：CHEMBL6094（靶点ID：101445）的活性值，活性值单位为伪pCI50。该数据集共包含15条样本与43个特征（不包含分子编号与类别特征：molecule_id和pXC50）。所有特征均为基于SMILES（Simplified Molecular Input Line Entry System）字符串生成的基础分子描述符。本数据集已完成缺失值填充，填充方式为中位数法。