pXC50 deactivated https://www.openml.org/data/download/1859488/data_34479.arff public 0 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL2777 This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL2777 (TID: CHEMBL2777), and it has 83 rows and 43 features (including IDs and class feature: molecule_id and pXC50). The features represent Molecular Descriptors which were generated from SMILES strings (with imputation of missing values if they exist). 1 2016-01-04T16:37:44Z 0 2016-01-04T16:37:44Z ARFF Public 0 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL2777