BDBM50663027 CHEMBL6164916

SMILES O=C(c1ccc(-c2nnc(Nc3ccc(-c4nc(N5CCOCC5)nc(N5CCOCC5)n4)cc3)o2)cc1)N1CCC[C@H]1CO

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663027   

LigandChemical structure of BindingDB Monomer ID 50663027BDBM50663027(CHEMBL6164916)
Affinity DataIC50: 375nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed