BDBM708397 (S)-3-amino-N-(1-(2-(2,4- difluorophenyl)-2-hydroxy-3- (1H-1,2,4-triazol-1- yl)propyl)piperidin-4-yl)-2-oxo- 1-(1-phenyl-1H-indol-6-yl)-1,2- dihydrothieno[2,3-b]pyrazine- 6-carboxamide::US20240424113, Compound I-23
SMILES Nc1nc2sc(C(=O)NC3CCN(C[C@](O)(Cn4cncn4)c4ccc(F)cc4F)CC3)cc2n(-c2ccc3ccn(-c4ccccc4)c3c2)c1=O
InChI Key InChIKey=SQFAKWPEVRGUNB-UHFFFAOYSA-N
Data 2 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 708397
Affinity DataKd: 28.6nMAssay 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
Affinity DataKd: 46nMAssay 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
