TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T09395	Chitinase	B0A4DH	NC1=NNC(=N1)N1CCC(CC1)NC(=O)NC1=CC=C(Br)C=C1	Investigative	118165178	C14H18BrN7O	380.24	C1CN(CCC1NC(=O)NC2=CC=C(C=C2)Br)C3=NNC(=N3)N	IC50 ~ 100000 nM	Poor binder
T09395	Chitinase	B0OG1N	NC1=NNC(=N1)N1CCC(CC1)C(=O)NCC1=CC=C(Br)C=C1	Investigative	118165190	C15H19BrN6O	379.26	C1CN(CCC1C(=O)NCC2=CC=C(C=C2)Br)C3=NNC(=N3)N	IC50 ~ 100000 nM	Poor binder
T09395	Chitinase	B1LPM3	CN(CC1CCN(CC1)C1=NC(N)=NN1)CC1=CC=C(Br)C=C1	Investigative	118165555	C16H23BrN6	379.3	CN(CC1CCN(CC1)C2=NNC(=N2)N)CC3=CC=C(C=C3)Br	IC50 ~ 100000 nM	Poor binder
T09395	Chitinase	B3E0IG	NC1=NNC(=N1)N1CCC(CC1)NC(=O)CC1=CC=C(Br)C=C1	Investigative	118165270	C15H19BrN6O	379.26	C1CN(CCC1NC(=O)CC2=CC=C(C=C2)Br)C3=NNC(=N3)N	IC50 ~ 100000 nM	Poor binder
T09395	Chitinase	BK4QG0	NC1=NNC(=N1)N1CCN(CC1)C(=O)COC1=CC=C(Br)C=C1	Investigative	118165760	C14H17BrN6O2	381.23	C1CN(CCN1C2=NNC(=N2)N)C(=O)COC3=CC=C(C=C3)Br	IC50 ~ 100000 nM	Poor binder
T09395	Chitinase	BQI56W	NC1=NNC(=N1)N1CCC(CC1)N(S(=O)(=O)CC1=CC=C(C=C1)Br)C	Investigative	118165752	C15H21BrN6O2S	429.3	CN(C1CCN(CC1)C2=NNC(=N2)N)S(=O)(=O)CC3=CC=C(C=C3)Br	IC50 ~ 100000 nM	Poor binder
T09395	Chitinase	BZ2PY6	CN(Ccc1=CC=CC=C1)C1ccn(CC1)C1=NC(N)=NN1	Investigative	118165293	C16H24N6	300.4	CN(CCC1=CC=CC=C1)C2CCN(CC2)C3=NNC(=N3)N	IC50 ~ 100000 nM	Poor binder
T09395	Chitinase	BZ3NT2	NC1=NNC(=N1)N1CCC(CC1)NS(=O)(=O)CC1=CC=C(Br)C=C1	Investigative	118165222	C14H19BrN6O2S	415.31	C1CN(CCC1NS(=O)(=O)CC2=CC=C(C=C2)Br)C3=NNC(=N3)N	IC50 ~ 100000 nM	Poor binder