BDBM50663024 CHEMBL6164933

SMILES O=C(c1ccc(Nc2nnc(-c3ccc(-c4nc(N5CCOCC5)nc(N5CCOCC5)n4)cc3)s2)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 = 50663024   

LigandChemical structure of BindingDB Monomer ID 50663024BDBM50663024(CHEMBL6164933)
Affinity DataIC50: 1.50E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed