BDBM82128 2-[(2R,3S,4R,5R)-5-(6-Amino-8-methylaminopurin-9-yl)- 3,4-dihydroxytetrahydrofuran-2-ylmethoxy]acetamide::adenosine-derived inhibitor (Grp78), 7
SMILES CNc1nc2c(N)ncnc2n1[C@@H]1O[C@H](COCC(N)=O)[C@@H](O)[C@H]1O
InChI Key InChIKey=YTEPWBADDXGTBX-JJNLEZRASA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 82128
Affinity DataKi: 1.85E+3nM ΔG°: -7.82kcal/molepH: 7.4 T: 25°CAssay Description:The assay was based on the fluorescence polarization of the unbound small binding partner will be low, and its binding to a larger binding partner wi...More data for this Ligand-Target Pair
Affinity DataKd: 1.24E+4nM Kon: >1M-1s-1pH: 7.4 T: 25°CAssay Description:SPR measurements wereperformed on BIAcore T100 instrument (BIAcore GE Healthcare), at25 C on series S NTA chips (certified) according to provider'...More data for this Ligand-Target Pair