QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL5671
收藏OpenML2016-07-15 更新2024-12-07 收录
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https://www.openml.org/search?type=data&sort=runs&status=active&id=36793
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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 1165 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).
创建时间：
2016-07-15
