TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T49102	NIMA-related kinase 2	B0CZ6Y	Tert-Butyl 6-((2-Chloro-4-(Dimethylcarbamoyl)phenyl)amino)-2-(1-Methyl-1h-Pyrazol-4-Yl)-1h-Pyrrolo[3,2-C]pyridine-1-Carboxylate	Investigative	68310278	C25H27ClN6O3	495	CC(C)(C)OC(=O)N1C(=CC2=CN=C(C=C21)NC3=C(C=C(C=C3)C(=O)N(C)C)Cl)C4=CN(N=C4)C	IC50 ~ 100000 nM	Poor binder
T49102	NIMA-related kinase 2	B1A4EI	(8S,16S)-3,16-Dihydroxy-9,10-seco-1,3,5(10)-cholestatrien-9-one	Investigative	9547398	C27H42O3	414.6	CC1=C(C=C(C=C1)O)CC[C@H]2[C@@H]3C[C@@H]([C@@H]([C@]3(CCC2=O)C)[C@H](C)CCCC(C)C)O	IC50 ~ 100000 nM	Poor binder
T49102	NIMA-related kinase 2	B1VO9R	Calicoferol E	Investigative	5283685	C27H42O2	398.6	CC1=C(C=C(C=C1)O)CC[C@H]2[C@@H]3CC[C@@H]([C@]3(CCC2=O)C)[C@H](C)CCCC(C)C	IC50 ~ 100000 nM	Poor binder
T49102	NIMA-related kinase 2	B4YXC8	7-[[(1R,2S,4Ar,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-5-methoxy-2-methyl-1,3-benzoxazol-6-ol	Investigative	76335685	C24H33NO3	383.5	C[C@H]1CC[C@@]2([C@H]([C@]1(C)CC3=C4C(=CC(=C3O)OC)N=C(O4)C)CCC=C2C)C	IC50 ~ 100000 nM	Poor binder
T49102	NIMA-related kinase 2	B7EJG0	(+/-)-5-(1H-Benzo[d]imidazol-1-yl)-3-(1-(2-(trifluoromethyl)phenyl)ethoxy)thiophene-2-carboxamide	Investigative	51355436	C21H16F3N3O2S	431.4	CC(C1=CC=CC=C1C(F)(F)F)OC2=C(SC(=C2)N3C=NC4=CC=CC=C43)C(=O)N	IC50 ~ 50000 nM	Poor binder
T49102	NIMA-related kinase 2	B8S2FM	5-(1H-Benzo[d]imidazol-1-yl)-3-methoxythiophene-2-carboxamide	Investigative	51355435	C13H11N3O2S	273.31	COC1=C(SC(=C1)N2C=NC3=CC=CC=C32)C(=O)N	IC50 = 86000 nM	Poor binder
T49102	NIMA-related kinase 2	BBAI97	3-Methoxy-5-(6-(1-methylpiperidin-4-yloxy)-1H-benzo[d]imidazol-1-yl)thiophene-2-carboxamide	Investigative	51355155	C19H22N4O3S	386.5	CN1CCC(CC1)OC2=CC3=C(C=C2)N=CN3C4=CC(=C(S4)C(=O)N)OC	IC50 = 64400 nM	Poor binder
T49102	NIMA-related kinase 2	BCG3J8	2,3,6,8-Tetrahydroxy-1-methylxanthone	Investigative	10423452	C14H10O6	274.22	CC1=C(C(=CC2=C1C(=O)C3=C(C=C(C=C3O2)O)O)O)O	IC50 = 83900 nM	Poor binder
T49102	NIMA-related kinase 2	BDK9R0	Calicoferol C	Investigative	10024683	C28H44O2	412.6	CC1=C(C=C(C=C1)O)CC[C@H]2[C@@H]3CC[C@@H]([C@]3(CC[C@H]2O)C)[C@H](C)CCC(=C)C(C)C	IC50 ~ 100000 nM	Poor binder
T49102	NIMA-related kinase 2	BDXT45	3-(1H-Indol-3-yl)-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione	Investigative	11530963	C21H18N2O5	378.4	COC1=CC(=CC(=C1OC)OC)C2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43	IC50 ~ 100000 nM	Poor binder
T49102	NIMA-related kinase 2	BF32AR	Calicoferol B	Investigative	10047545	C27H44O3	416.6	CC1=C(C=C(C=C1)O)CC[C@@H]2[C@@H](CC[C@]3([C@H]2C[C@@H]([C@@H]3[C@H](C)CCCC(C)C)O)C)O	IC50 ~ 100000 nM	Poor binder
T49102	NIMA-related kinase 2	BG37WO	Astrogorgiadiol B	Investigative	5283727	C27H44O2	400.6	CC1=C(C=C(C=C1)O)CC[C@H]2[C@@H]3CC[C@@H]([C@]3(CC[C@H]2O)C)[C@H](C)CCCC(C)C	IC50 ~ 100000 nM	Poor binder
T49102	NIMA-related kinase 2	BK7IF9	N-Methyl-4-[7-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]-2-[1-[2-(trifluoromethyl)phenyl]ethoxy]benzamide	Investigative	137637759	C29H30F3N5O2	537.6	CC(C1=CC=CC=C1C(F)(F)F)OC2=C(C=CC(=C2)C3=CN=C4N3C=CC(=C4)N5CCN(CC5)C)C(=O)NC	IC50 = 197000 nM	Poor binder
T49102	NIMA-related kinase 2	BO58SW	3-(Piperidin-1-yl)-5-(3,4,5-trimethoxyphenyl)pyrazin-2-amine	Investigative	49837163	C18H24N4O3	344.4	COC1=CC(=CC(=C1OC)OC)C2=CN=C(C(=N2)N3CCCCC3)N	IC50 ~ 50000 nM	Poor binder
T49102	NIMA-related kinase 2	BODJ51	4-(3-Amino-6-(3,4,5-trimethoxyphenyl)pyrazin-2-yl)-3-methylbenzoic acid	Investigative	49837267	C21H21N3O5	395.4	CC1=C(C=CC(=C1)C(=O)O)C2=NC(=CN=C2N)C3=CC(=C(C(=C3)OC)OC)OC	IC50 ~ 50000 nM	Poor binder
T49102	NIMA-related kinase 2	BQS51E	Calicoferol A	Investigative	9547698	C27H40O2	396.6	CC1=C(C=C(C=C1)O)CC[C@H]2[C@@H]3CC[C@@H]([C@]3(CCC2=O)C)[C@H](C)/C=C/CC(C)C	IC50 ~ 100000 nM	Poor binder
T49102	NIMA-related kinase 2	BX0D7J	Rel-Astrogorgol F	Investigative	54764923	C27H42O2	398.6	CC1=C(C=C(C=C1)O)CC[C@H]2[C@@H]3CC[C@@H]([C@]3(CC[C@@H]2O)C)[C@H](C)/C=C/CC(C)C	IC50 ~ 100000 nM	Poor binder
T49102	NIMA-related kinase 2	BYB0C2	24-Exomethylenecalicoferol E	Investigative	10047202	C28H42O2	410.6	CC1=C(C=C(C=C1)O)CC[C@H]2[C@@H]3CC[C@@H]([C@]3(CCC2=O)C)[C@H](C)CCC(=C)C(C)C	IC50 ~ 100000 nM	Poor binder
T49102	NIMA-related kinase 2	BZR76B	Norlichexanthone	Investigative	5281657	C14H10O5	258.23	CC1=CC(=CC2=C1C(=O)C3=C(C=C(C=C3O2)O)O)O	IC50 ~ 100000 nM	Poor binder