BDBM50658835 CHEMBL6150248

SMILES O=C(O)c1csc(-c2ccccc2Br)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 = 50658835   

LigandChemical structure of BindingDB Monomer ID 50658835BDBM50658835(CHEMBL6150248)
Affinity DataKi:  180nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed