TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T47107	Protein kinase C gamma	D0WS1V	L-751250	Preclinical	448991	C20H25ClN6O3	432.9	CC(C)[C@H](CO)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NC3=CC(=C(C=C3)C(=O)O)Cl	IC50 ~ 100000 nM	Poor binder
T47107	Protein kinase C gamma	B1LGZ6	3,13-Diazahexacyclo[14.8.0.0^{2,10}.0^{4,9}.0^{11,15}.0^{17,22}]tetracosa-1(16),2(10),4(9),5,7,11(15),17(22),18,20,23-decaene-12,14-dione	Investigative	9797847	C22H12N2O2	336.3	C1=CC=C2C(=C1)C=CC3=C2C4=C(C5=C3NC6=CC=CC=C65)C(=O)NC4=O	IC50 = 56500 nM	Poor binder
T47107	Protein kinase C gamma	B2U1HJ	1-(Tert-Butyl)-3-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine	Investigative	4877	C19H19N5	317.4	CC(C)(C)N1C2=NC=NC(=C2C(=N1)C3=CC=CC4=CC=CC=C43)N	IC50 ~ 100000 nM	Poor binder
T47107	Protein kinase C gamma	B4F1NE	2-[2,6-Dihydroxy-4-[[(3R,4S)-3-[(4-hydroxybenzoyl)amino]azepan-4-yl]-methylcarbamoyl]benzoyl]-3-hydroxybenzoic acid	Investigative	71718528	C29H29N3O9	563.6	CN([C@H]1CCCNC[C@H]1NC(=O)C2=CC=C(C=C2)O)C(=O)C3=CC(=C(C(=C3)O)C(=O)C4=C(C=CC=C4O)C(=O)O)O	IC50 ~ 50000 nM	Poor binder
T47107	Protein kinase C gamma	B5QG6J	5-(Methoxymethyl)-4-[2,3,4-trihydroxy-6-(methoxymethyl)phenyl]benzene-1,2,3-triol	Investigative	3568	C16H18O8	338.31	COCC1=CC(=C(C(=C1C2=C(C(=C(C=C2COC)O)O)O)O)O)O	IC50 = 50000 nM	Poor binder
T47107	Protein kinase C gamma	BQ9Y5W	2-[9-(4-Amino-3-methoxyphenyl)-6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepin-3-yl]-N-(4-morpholin-4-ylphenyl)acetamide	Investigative	44427518	C32H31N5O4	549.6	COC1=C(C=CC(=C1)C2=CC3=C(C=C2)C(=O)NC4=C(N3)C=CC(=C4)CC(=O)NC5=CC=C(C=C5)N6CCOCC6)N	IC50 ~ 50000 nM	Poor binder
T47107	Protein kinase C gamma	BQL63Y	Hippolide A	Investigative	53262772	C25H37NO4	415.6	CC(=CCC/C(=C/CC/C(=C/CCC1=CC[C@@H](O[C@@H]1O)[C@@H]2CC(=O)NC2=O)/C)/C)C	IC50 = 61970 nM	Poor binder
T47107	Protein kinase C gamma	BSR32G	(3Z)-6-(4-Hydroxy-3-methoxyphenyl)-3-(1H-imidazol-2-ylmethylidene)-2,3-dihydro-1H-indol-2-one	Investigative	135678111	C19H15N3O3	333.3	COC1=C(C=CC(=C1)C2=CC3=C(C=C2)/C(=C/C4=NC=CN4)/C(=O)N3)O	IC50 ~ 50000 nM	Poor binder
T47107	Protein kinase C gamma	BYI18Q	Betulinic acid 3-O-benzoate	Investigative	10099352	C37H52O4	560.8	CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)OC(=O)C6=CC=CC=C6)C)C(=O)O	IC50 = 74000 nM	Poor binder
T47107	Protein kinase C gamma	D02XHC	aloisine A	Investigative	448912	C16H17N3O	267.33	CCCCC1=C(NC2=NC=CN=C12)C3=CC=C(C=C3)O	IC50 ~ 100000 nM	Poor binder
T47107	Protein kinase C gamma	D0D6DH	A-432411	Investigative	10125830	C20H16N2O3	332.4	COC1=C(C=CC(=C1)C2=CC3=C(C=C2)/C(=C/C4=CC=CN4)/C(=O)N3)O	IC50 ~ 50000 nM	Poor binder