TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T51597	Acidic mammalian chitinase	D03OIW	Kinetin	Approved	3830	C10H9N5O	215.21	C1=COC(=C1)CNC2=NC=NC3=C2NC=N3	IC50 > 1000000 nM	Non binder
T51597	Acidic mammalian chitinase	D0E1SW	Acetazolamide	Approved	1986	C4H6N4O3S2	222.3	CC(=O)NC1=NN=C(S1)S(=O)(=O)N	IC50 > 1000000 nM	Non binder
T51597	Acidic mammalian chitinase	B98BWA	8-Chlorotheophylline	Investigative	10661	C7H7ClN4O2	214.61	CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Cl	IC50 > 2500000 nM	Non binder