BDBM708392 3-amino-N-(2-(4-(2-(2,4- difluorophenyl)-2-hydroxy-3- (1H-1,2,4-triazol-1- yl)propyl)piperazin-1-yl)ethyl)- 2-oxo-1-(4-phenyl-3,4-dihydro- 2H-benzo[b][1,4]oxazin-6-yl)- 1,2-dihydrothieno[2,3- b]pyrazine-6-carboxamide::US20240424113, Compound I-15
SMILES Nc1nc2sc(C(=O)NCCN3CCN(CC(O)(Cn4cncn4)c4ccc(F)cc4F)CC3)cc2n(-c2ccc3c(c2)N(c2ccccc2)CCO3)c1=O
InChI Key InChIKey=CSYSGFPPQXRUCJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 708392
Affinity DataKd: 30.4nMAssay 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: 188nMAssay 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
