QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL5671
收藏OpenML2016-07-15 更新2024-06-15 收录
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https://www.openml.org/search?type=data&sort=runs&status=active&id=33810
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资源简介：
This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL5671 (TID: 101499), and it has 11 rows and 816 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.
创建时间：
2016-07-15
