BDBM50660964 CHEMBL6164834

SMILES COC(=O)c1cc(C(=O)c2ccccc2)n2cccc2c1

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 = 50660964   

LigandChemical structure of BindingDB Monomer ID 50660964BDBM50660964(CHEMBL6164834)
Affinity DataIC50: 3.28E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed