@relation QSAR-Dataset-from-ChEMBL17-for-Drug-Target-with-ChEMBL_ID:CHEMBL1989

@attribute molecule_id {CHEMBL117337,CHEMBL118190,CHEMBL118275,CHEMBL119055,CHEMBL119118,CHEMBL119261,CHEMBL119392,CHEMBL119723,CHEMBL120198,CHEMBL120600,CHEMBL122415,CHEMBL325021,CHEMBL326292,CHEMBL331554,CHEMBL332290,CHEMBL332970,CHEMBL333841,CHEMBL334143,CHEMBL334279,CHEMBL420537}
@attribute AMW numeric
@attribute C. numeric
@attribute pXC50 numeric

@data
{1 8.606,2 36,3 8.222}
{0 CHEMBL118190,1 9.546,2 36,3 6.602}
{0 CHEMBL118275,1 8.966,2 36,3 5.523}
{0 CHEMBL119055,1 7.388,2 36,3 7.824}
{0 CHEMBL119118,1 8.406,2 36,3 6.699}
{0 CHEMBL119261,1 7.047,2 34.6,3 7.155}
{0 CHEMBL119392,1 8.077,2 36,3 6.456}
{0 CHEMBL119723,1 7.388,2 36,3 8.301}
{0 CHEMBL120198,1 7.047,2 34.6,3 6.824}
{0 CHEMBL120600,1 8.606,2 36,3 7.523}
{0 CHEMBL122415,1 9.546,2 36,3 7.347}
{0 CHEMBL325021,1 9.546,2 36,3 7}
{0 CHEMBL326292,1 9.546,2 36,3 8.097}
{0 CHEMBL331554,1 9.546,2 36,3 6}
{0 CHEMBL332290,1 8.966,2 36,3 7.398}
{0 CHEMBL332970,1 8.406,2 36,3 7.699}
{0 CHEMBL333841,1 7.914,2 35.8,3 8}
{0 CHEMBL334143,1 8.077,2 36,3 7.523}
{0 CHEMBL334279,1 9.546,2 36,3 7.602}
{0 CHEMBL420537,1 7.914,2 35.8,3 6.699}