BDBM50663026 CHEMBL6173189

SMILES O=C(c1ccc(-c2csc(Nc3ccc(-c4nc(N5CCOCC5)nc(N5CCOCC5)n4)cc3)n2)cc1)N1CCC[C@H]1CO

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663026   

LigandChemical structure of BindingDB Monomer ID 50663026BDBM50663026(CHEMBL6173189)
Affinity DataIC50: 1.50E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed