BDBM50658812 CHEMBL6150204

SMILES O=C(O)c1csc(-c2ccc(O)cc2)n1

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 = 50658812   

LigandChemical structure of BindingDB Monomer ID 50658812BDBM50658812(CHEMBL6150204)
Affinity DataKi:  1.26E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed