@relation QSAR-Dataset-from-ChEMBL17-for-Drug-Target-with-ChEMBL_ID:CHEMBL341 @attribute molecule_id {CHEMBL12,CHEMBL127135,CHEMBL284237,CHEMBL306310,CHEMBL307139,CHEMBL312471,CHEMBL452728,CHEMBL495592,CHEMBL495615,CHEMBL495616,CHEMBL495634,CHEMBL495635,CHEMBL502159,CHEMBL521901,CHEMBL522061,CHEMBL74302,CHEMBL75306,CHEMBL75406,CHEMBL75456,CHEMBL911,CHEMBL96} @attribute AMW numeric @attribute C. numeric @attribute pXC50 numeric @data {1 8.629,2 48.5,3 7.824} {0 CHEMBL127135,1 8.466,2 48.6,3 6.928} {0 CHEMBL284237,1 6.916,2 50,3 4.389} {0 CHEMBL306310,1 7.907,2 46.2,3 5.71} {0 CHEMBL307139,1 9.444,2 43.6,3 5.526} {0 CHEMBL312471,1 8.188,2 50,3 5.158} {0 CHEMBL452728,1 10.318,2 50,3 6.921} {0 CHEMBL495592,1 7.804,2 48.7,3 5.509} {0 CHEMBL495615,1 8.96,2 46.3,3 6.092} {0 CHEMBL495616,1 9.171,2 44.2,3 6.29} {0 CHEMBL495634,1 8.431,2 44.4,3 6.636} {0 CHEMBL495635,1 7.777,2 46.5,3 6.161} {0 CHEMBL502159,1 7.587,2 51.1,3 7.745} {0 CHEMBL521901,1 8.521,2 46.3,3 7.071} {0 CHEMBL522061,1 7.782,2 52.3,3 7.721} {0 CHEMBL74302,1 8.739,2 45.9,3 6.678} {0 CHEMBL75306,1 8.619,2 43.9,3 5.784} {0 CHEMBL75406,1 7.694,2 47.4,3 5.81} {0 CHEMBL75456,1 8.434,2 45,3 6.917} {0 CHEMBL911,1 6.987,2 43.2,3 6.116} {0 CHEMBL96,1 6.446,2 25,3 7.658}