BDBM50660968 CHEMBL6148339

SMILES O=C(c1ccccc1)c1cc(C(=O)N2CCOCC2)cc2cccn12

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 = 50660968   

LigandChemical structure of BindingDB Monomer ID 50660968BDBM50660968(CHEMBL6148339)
Affinity DataIC50: 2.89E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed