TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T37961	PAK-1 protein kinase	BAW59Z	5-[[5-Chloro-4-[3-(cyanomethyl)phenyl]pyrimidin-2-yl]amino]-N-methyl-2-(4-methylpiperazin-1-yl)benzamide	Investigative	71713475	C25H26ClN7O	476	CNC(=O)C1=C(C=CC(=C1)NC2=NC=C(C(=N2)C3=CC=CC(=C3)CC#N)Cl)N4CCN(CC4)C	EC50 = 61300 nM	Poor binder
T37961	PAK-1 protein kinase	BG5RK8	2,8-Difluoro-11-(4-Methylpiperazin-1-Yl)-5h-Dibenzo[b,E][1,4]diazepine	Investigative	137125256	C18H18F2N4	328.4	CN1CCN(CC1)C2=NC3=C(C=CC(=C3)F)NC4=C2C=C(C=C4)F	IC50 = 54000 nM	Poor binder
T37961	PAK-1 protein kinase	BQ92RS	5-[[5-Chloro-4-[3-(cyanomethyl)phenyl]pyrimidin-2-yl]amino]-N,N-diethyl-2-(4-methylpiperazin-1-yl)benzamide	Investigative	71713614	C28H32ClN7O	518.1	CCN(CC)C(=O)C1=C(C=CC(=C1)NC2=NC=C(C(=N2)C3=CC=CC(=C3)CC#N)Cl)N4CCN(CC4)C	EC50 = 50100 nM	Poor binder
T37961	PAK-1 protein kinase	BVI90B	Chembl4276946	Investigative	134611886	C12H11Cl2N3O	284.14	CC1=NN(C(=C1C2=CC(=C(C=C2)Cl)Cl)N)C(=O)C	IC50 ~ 100000 nM	Poor binder