BDBM50658816 CHEMBL6148254

SMILES O=C(O)c1csc(-c2c(Br)cccc2Br)n1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50658816   

LigandChemical structure of BindingDB Monomer ID 50658816BDBM50658816(CHEMBL6148254)
Affinity DataKi:  50nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed