BDBM708389 3-amino-N-(1-(2-(2,4- difluorophenyl)-2-hydroxy-3- (1H-1,2,4-triazol-1- yl)propyl)piperidin-4-yl)-1-(4- methyl-3-phenoxyphenyl)-2- oxo-1,2-dihydrothieno[2,3- b]pyrazine-6-carboxamide::US20240424113, Compound I-12
SMILES Cc1ccc(-n2c(=O)c(N)nc3sc(C(=O)NC4CCN(CC(O)(Cn5cncn5)c5ccc(F)cc5F)CC4)cc32)cc1Oc1ccccc1
InChI Key InChIKey=HKZSGPWTRGOAMK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 708389
Affinity DataKd: 146nMAssay 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: 431nMAssay 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
