BDBM708436 3-amino-6-((((1R,5S,6R)-3- ((S)-2-(2,4-difluorophenyl)-2- hydroxy-3-(1H-1,2,4-triazol-1- yl)propyl)-3- azabicyclo[3.1.0]hexan-6- yl)amino)methyl)-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-125
SMILES Nc1nc2sc(CN[C@H]3[C@@H]4CN(C[C@](O)(Cn5cncn5)c5ccc(F)cc5F)C[C@@H]43)cc2n(-c2ccc3c(c2)N(c2ccccc2)CCO3)c1=O
InChI Key InChIKey=MLNHFAUOPVWYOJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 708436
Affinity DataKd: 575nMAssay 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: 886nMAssay 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
