@relation QSAR-Dataset-from-ChEMBL17-for-Drug-Target-with-ChEMBL_ID:CHEMBL2023

@attribute molecule_id {CHEMBL1089503,CHEMBL1089504,CHEMBL1089505,CHEMBL1089536,CHEMBL1089537,CHEMBL1089538,CHEMBL1089539,CHEMBL1089630,CHEMBL1091204,CHEMBL1091981,CHEMBL1091982,CHEMBL1091983}
@attribute nAT numeric
@attribute nBT numeric
@attribute pXC50 numeric

@data
{1 22,2 23,3 9}
{0 CHEMBL1089504,1 25,2 26,3 8.658}
{0 CHEMBL1089505,1 31,2 32,3 8.036}
{0 CHEMBL1089536,1 35,2 37,3 7.991}
{0 CHEMBL1089537,1 37,2 38,3 7.77}
{0 CHEMBL1089538,1 40,2 41,3 7.77}
{0 CHEMBL1089539,1 37,2 38,3 7.975}
{0 CHEMBL1089630,1 34,2 35,3 8.886}
{0 CHEMBL1091204,1 31,2 32,3 8.959}
{0 CHEMBL1091981,1 40,2 41,3 7.78}
{0 CHEMBL1091982,1 42,2 43,3 8.222}
{0 CHEMBL1091983,1 31,2 33,3 8.796}