BDBM50663528 CHEMBL6171407

SMILES CC(n1cc(-c2cccn3cncc23)nn1)n1ccc(N2CCC[C@@H](NCC3CCC3)C2)cc1=O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663528   

LigandChemical structure of BindingDB Monomer ID 50663528BDBM50663528(CHEMBL6171407)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed