BDBM50666045 CHEMBL6175430

SMILES O=C1NS(=O)(=O)CCOCCCCCCN2C[C@]3(CCc4cc(Cl)ccc43)COc3ccc1cc32

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 = 50666045   

LigandChemical structure of BindingDB Monomer ID 50666045BDBM50666045(CHEMBL6175430)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed