@relation QSAR-Dataset-from-ChEMBL17-for-Drug-Target-with-ChEMBL_ID:CHEMBL1255124

@attribute molecule_id {CHEMBL102,CHEMBL127,CHEMBL1449,CHEMBL148,CHEMBL174,CHEMBL186,CHEMBL29,CHEMBL44354,CHEMBL617,CHEMBL996}
@attribute AMW numeric
@attribute C. numeric
@attribute pXC50 numeric

@data
{1 9.692,2 34,3 5.456}
{0 CHEMBL127,1 7.52,2 33.3,3 4.699}
{0 CHEMBL1449,1 9.377,2 36.6,3 4.097}
{0 CHEMBL148,1 8.092,2 32.4,3 4.097}
{0 CHEMBL174,1 8.127,2 37.2,3 3.959}
{0 CHEMBL186,1 8.45,2 33.3,3 3.658}
{0 CHEMBL29,1 8.157,2 39,3 4.046}
{0 CHEMBL44354,1 9.127,2 36.7,3 4.301}
{0 CHEMBL617,1 9.44,2 38.1,3 5.222}
{0 CHEMBL996,1 9.5,2 35.6,3 4.699}