BDBM56941 6-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-N2-(3-methylphenyl)-1,3,5-triazine-2,4-diamine::6-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-2-N-(3-methylphenyl)-1,3,5-triazine-2,4-diamine::6-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-N2-(3-methylphenyl)-1,3,5-triazine-2,4-diamine::MLS000084209::SMR000047961::[4-amino-6-[[4-(4-fluorophenyl)piperazino]methyl]-s-triazin-2-yl]-(m-tolyl)amine::cid_666635
SMILES Cc1cccc(Nc2nc(N)nc(CN3CCN(CC3)c3ccc(F)cc3)n2)c1
InChI Key InChIKey=QODORGMQBDYQAY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 56941
Affinity DataEC50: 1.50E+5nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
Affinity DataIC50: 2.38E+3nMAssay Description:Inhibition of human ENT1 transfected in nucleoside transporter-deficient pig PK-15 cells assessed as inhibition of [3H]-uridine uptake by liquid scin...More data for this Ligand-Target Pair
Affinity DataIC50: 570nMAssay Description:Inhibition of human ENT2 transfected in nucleoside transporter-deficient pig PK-15 cells assessed as inhibition of [3H]-uridine uptake by liquid scin...More data for this Ligand-Target Pair