BDBM50663539 CHEMBL6173476

SMILES CC(n1cc(-c2cncc(-n3cccn3)c2)nn1)n1ccc(N2CCC[C@@H](NCC3CCC3)C2)cc1=O

InChI Key InChIKey=VEMQXBIKFUWAIM-UHFFFAOYSA-N

  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 = 50663539   

LigandChemical structure of BindingDB Monomer ID 50663539BDBM50663539(CHEMBL6173476)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed