BDBM708407 3-amino-6-(1-(1-(2-(2,4- difluorophenyl)-2-hydroxy-3- (1H-1,2,4-triazol-1- yl)propyl)piperidin-4-yl)-1H- 1,2,3-triazol-4-yl)-1-(4-phenyl- 3,4-dihydro-2H- benzo[b][1,4]oxazin-6- yl)thieno[2,3-b]pyrazin-2(1H)- one::US20240424113, Compound I-51
SMILES Nc1nc2sc(-c3cn(C4CCN(CC(O)(Cn5cncn5)c5ccc(F)cc5F)CC4)nn3)cc2n(-c2ccc3c(c2)N(c2ccccc2)CCO3)c1=O
InChI Key InChIKey=RBYREQRKCGLJDL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 708407
Affinity DataKd: 3nMAssay Description:Surface Plasmon Resonance (SPR) Experiments. SPR experiments were performed on a Biacore S200 instrument at 25° C. Biotinylated Hsp90 Nuclear Binding...More data for this Ligand-Target Pair
Affinity DataKd: 14.6nMAssay Description:Surface Plasmon Resonance (SPR) Experiments. SPR experiments were performed on a Biacore S200 instrument at 25° C. Biotinylated Hsp90 Nuclear Binding...More data for this Ligand-Target Pair
