BDBM649477 US11891378, Example 7
SMILES c1cc(ccc1CC(=O)N2CCN(CC2)c3ccc(nn3)Cl)C4CC4
InChI Key InChIKey=OKOBREVQPHXIFW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 649477
Affinity DataIC50: 5.80nMAssay Description:The assay is not clearly defined.More data for this Ligand-Target Pair

3D Structure (crystal)