BDBM50658819 CHEMBL6142634

SMILES O=C(O)c1csc(-c2c(I)cccc2I)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 = 50658819   

LigandChemical structure of BindingDB Monomer ID 50658819BDBM50658819(CHEMBL6142634)
Affinity DataKi:  160nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed