BDBM554488 US11337935, Compound 3
SMILES c1ccc(c(c1)C(=O)O)Nc2cc(c(c(c2)Cl)O)Cl
InChI Key InChIKey=AKTRZQGZDAYEOG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 554488
Affinity DataIC50: 741nMAssay Description:Table 3: The FP assay was then adapted for HTS and used to screen 120,000 small molecule library for compounds that displaced probe 5 from the T4 bin...More data for this Ligand-Target Pair

3D Structure (crystal)