TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T09133	LIM domain kinase-2	B7WFS2	5-[6-(2-Chloro-4-cyclopentyloxyphenyl)-2-pyrazin-2-ylpyrimidin-4-yl]-N-propyl-1,3-thiazol-2-amine	Investigative	58688436	C25H25ClN6OS	493	CCCNC1=NC=C(S1)C2=NC(=NC(=C2)C3=C(C=C(C=C3)OC4CCCC4)Cl)C5=NC=CN=C5	IC50 = 50000 nM	Poor binder
T09133	LIM domain kinase-2	B8UR3A	CID 58688474	Investigative	58688474	C25H27ClN6OS	495	CCCNC1=NC=C(S1)C2=NC(=NC(=C2)C3=C(C=C(C=C3)OC(CC)CC)Cl)C4=NC=CN=C4	IC50 = 50000 nM	Poor binder