BDBM708448 3-amino-N-(1-(2-hydroxy-2- (pyridin-2-yl)-3-(1H-1,2,4- triazol-1-yl)propyl)piperidin-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-142
SMILES Nc1nc2sc(C(=O)NC3CCN(CC(O)(Cn4cncn4)c4ccccn4)CC3)cc2n(-c2ccc3c(c2)N(c2ccccc2)CCO3)c1=O
InChI Key InChIKey=TZZWKRXTKGAPMM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 708448
Affinity DataKd: 2.40nMAssay 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: 34.1nMAssay 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
