TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T56418	ALK tyrosine kinase receptor	B0ZI7B	7-(1-(Piperidin-4-yl)-1h-pyrazol-4-yl)-4-(p-tolyloxy)quinoline	Investigative	134817449	C24H24N4O	384.5	CC1=CC=C(C=C1)OC2=C3C=CC(=CC3=NC=C2)C4=CN(N=C4)C5CCNCC5	Ki = 729046655 nM	Non binder
T56418	ALK tyrosine kinase receptor	B41BEC	5-Chloro-4-N-(2-propan-2-ylsulfonylphenyl)-2-N-(5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepin-2-yl)pyrimidine-2,4-diamine	Investigative	118713250	C20H23ClN6O2S2	479	CC(C)S(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=C2Cl)NC3=NC4=C(S3)CCNCC4	IC50 > 1000000 nM	Non binder
T56418	ALK tyrosine kinase receptor	B7JQ6H	2-[[5-Chloro-2-[[6-(oxetan-3-yl)-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-yl]amino]pyrimidin-4-yl]amino]-N-methylbenzamide	Investigative	118713256	C22H24ClN7O2S	486	CNC(=O)C1=CC=CC=C1NC2=NC(=NC=C2Cl)NC3=NC4=C(S3)CCN(CC4)C5COC5	IC50 > 1000000 nM	Non binder
T56418	ALK tyrosine kinase receptor	B94ZDE	2-[[5-Chloro-2-[[6-(2H-oxet-3-yl)-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-yl]amino]pyrimidin-4-yl]amino]-N-methylbenzamide	Investigative	118713255	C22H22ClN7O2S	484	CNC(=O)C1=CC=CC=C1NC2=NC(=NC=C2Cl)NC3=NC4=C(S3)CCN(CC4)C5=COC5	IC50 > 1000000 nM	Non binder