3 pXC50 QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL2892 public deactivated https://www.openml.org/data/download/3246338/data_31816.arff 8 0 2016-01-14T13:40:48Z 2016-01-14T13:40:48Z QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL2892 ARFF 0 This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL2892 (TID: 19642), and it has 17 rows and 1024 features (not including molecule IDs and class feature: molecule_id and pXC50). The features represent FCFP 1024-bit Molecular Fingerprints which were generated from SMILES strings. They were obtained using the Pipeline Pilot program, Dassault Systèmes BIOVIA. Generating Fingerprints do not usually require missing value imputation as all bits are generated. Public