BDBM649471 US11891378, Example 1
SMILES c1cc(c(cc1CC(=O)N2CCN(CC2)c3ccc(nn3)C#N)F)C4CC4
InChI Key InChIKey=SDZXVXWCRYXAOH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 649471
Affinity DataIC50: 8.90nMAssay Description:The assay is not clearly defined.More data for this Ligand-Target Pair

3D Structure (crystal)