BDBM708408 (S)-3-amino-N-(1-(2-(2,4- difluorophenyl)-2-hydroxy-3- (1H-1,2,4-triazol-1-yl)propyl)-4- methylpiperidin-4-yl)-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-53
SMILES CC1(NC(=O)c2cc3c(nc(N)c(=O)n3-c3ccc4c(c3)N(c3ccccc3)CCO4)s2)CCN(C[C@](O)(Cn2cncn2)c2ccc(F)cc2F)CC1
InChI Key InChIKey=SACCPXDAEUJGRX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 708408
Affinity DataKd: 1.30nMAssay 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: 23.6nMAssay 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
