@relation QSAR-Dataset-from-ChEMBL17-for-Drug-Target-with-ChEMBL_ID:CHEMBL5505

@attribute molecule_id {CHEMBL384903,CHEMBL452008,CHEMBL452258,CHEMBL454860,CHEMBL455120,CHEMBL455121,CHEMBL496460,CHEMBL498516,CHEMBL498702,CHEMBL511502,CHEMBL511864,CHEMBL517023,CHEMBL525555,CHEMBL525920,CHEMBL526824}
@attribute X. numeric
@attribute C. numeric
@attribute pXC50 numeric

@data
{1 18.2,2 45.5,3 5.325}
{0 CHEMBL452008,1 12.5,2 46.9,3 4.56}
{0 CHEMBL452258,2 43.2,3 4.61}
{0 CHEMBL454860,2 41.7,3 4.74}
{0 CHEMBL455120,2 42.9,3 4.7}
{0 CHEMBL455121,2 43.8,3 4.64}
{0 CHEMBL496460,1 11.4,2 45.7,3 7.4}
{0 CHEMBL498516,1 10.5,2 44.7,3 6.21}
{0 CHEMBL498702,1 10.3,2 43.6,3 5.2}
{0 CHEMBL511502,2 43.6,3 4.75}
{0 CHEMBL511864,2 42.5,3 4.69}
{0 CHEMBL517023,2 41.9,3 4.66}
{0 CHEMBL525555,1 3.1,2 46.9,3 4.8}
{0 CHEMBL525920,1 14.3,2 45.7,3 4.3}
{0 CHEMBL526824,1 8.3,2 44.4,3 4.65}