@relation QSAR-Dataset-from-ChEMBL17-for-Drug-Target-with-ChEMBL_ID:CHEMBL6124

@attribute molecule_id {CHEMBL448763,CHEMBL454726,CHEMBL483378,CHEMBL484373,CHEMBL484374,CHEMBL484383,CHEMBL484385,CHEMBL485562,CHEMBL505661,CHEMBL520191,CHEMBL525239}
@attribute AMW numeric
@attribute C. numeric
@attribute pXC50 numeric

@data
{1 11.205,2 44,3 4.301}
{0 CHEMBL454726,1 11.205,2 44,3 5.125}
{0 CHEMBL483378,1 8.94,2 41.4,3 4.721}
{0 CHEMBL484373,1 10.065,2 42.3,3 5.426}
{0 CHEMBL484374,1 10.065,2 42.3,3 5.337}
{0 CHEMBL484383,1 9.508,2 41.4,3 5.155}
{0 CHEMBL484385,1 8.32,2 41.4,3 4.509}
{0 CHEMBL485562,1 10.065,2 42.3,3 4.301}
{0 CHEMBL505661,1 9.577,2 39.1,3 6}
{0 CHEMBL520191,1 10.547,2 44,3 4.606}
{0 CHEMBL525239,1 7.561,2 34.5,3 5.959}