@relation QSAR-Dataset-from-ChEMBL17-for-Drug-Target-with-ChEMBL_ID:CHEMBL6125

@attribute molecule_id {CHEMBL359730,CHEMBL444913,CHEMBL448763,CHEMBL454726,CHEMBL483378,CHEMBL484373,CHEMBL484374,CHEMBL484383,CHEMBL484385,CHEMBL485562,CHEMBL505418,CHEMBL505661,CHEMBL519009,CHEMBL519852,CHEMBL520191,CHEMBL525239}
@attribute Sp numeric
@attribute Sv numeric
@attribute pXC50 numeric

@data
{1 17.551,2 17.161,3 4.301}
{0 CHEMBL444913,1 20.625,2 20.23,3 4.481}
{0 CHEMBL448763,1 19.267,2 18.816,3 4.821}
{0 CHEMBL454726,1 19.267,2 18.816,3 4.971}
{0 CHEMBL483378,1 19.705,2 19.786,3 4.721}
{0 CHEMBL484373,1 18.864,2 18.703,3 4.886}
{0 CHEMBL484374,1 18.864,2 18.703,3 4.783}
{0 CHEMBL484383,1 20.625,2 20.23,3 4.678}
{0 CHEMBL484385,1 19.767,2 19.402,3 5.638}
{0 CHEMBL485562,1 18.864,2 18.703,3 4.721}
{0 CHEMBL505418,1 18.347,2 18.371,3 4.301}
{0 CHEMBL505661,1 16.648,2 16.041,3 6.022}
{0 CHEMBL519009,1 20.625,2 20.23,3 4.48}
{0 CHEMBL519852,1 18.409,2 17.988,3 4.301}
{0 CHEMBL520191,1 18.347,2 18.371,3 5.222}
{0 CHEMBL525239,1 18.529,2 17.929,3 6.155}