BDBM554486 US11337935, Compound 11
SMILES O=C1C2C(=[O]c3[nH]c4ccccc4c3C2(C#N)C#N)c2ccccc12
InChI Key InChIKey=GMKKDPZLACKIRP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 554486
Affinity DataIC50: 586nMAssay 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