@relation QSAR-Dataset-from-ChEMBL17-for-Drug-Target-with-ChEMBL_ID:CHEMBL3240 @attribute molecule_id {CHEMBL1162087,CHEMBL1162088,CHEMBL1162089,CHEMBL257975,CHEMBL260987,CHEMBL261860,CHEMBL39295,CHEMBL402001,CHEMBL406598,CHEMBL43417,CHEMBL43689,CHEMBL448108} @attribute Me numeric @attribute Mi numeric @attribute pXC50 numeric @data {1 1.045,2 1.152,3 4.699} {0 CHEMBL1162088,1 1.045,2 1.152,3 5.745} {0 CHEMBL1162089,1 1.042,2 1.149,3 7.046} {0 CHEMBL257975,1 1.073,2 1.156,3 5} {0 CHEMBL260987,1 1.032,2 1.148,3 5.432} {0 CHEMBL261860,1 1.042,2 1.149,3 5.298} {0 CHEMBL39295,1 1.009,2 1.113,3 5.495} {0 CHEMBL402001,1 1.073,2 1.156,3 4.939} {0 CHEMBL406598,1 1.049,2 1.15,3 5.322} {0 CHEMBL43417,1 0.997,2 1.092,3 4.333} {0 CHEMBL43689,1 1.002,2 1.106,3 4.113} {0 CHEMBL448108,1 1.037,2 1.148,3 5.353}