BDBM732108 US20250114359, Inhibitor 49
SMILES COc1c(C)cc(/N=C/c2c(O)c(O)c(C(C)C)c3cc(C)c(-c4c(C)cc5c(C(C)C)c(O)c(O)c(/C=N/c6cc(C)c(OC)c(C)c6)c5c4O)c(O)c23)cc1C
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 732108
Affinity DataKi: 1.61E+4nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
