BDBM50658814 CHEMBL6168290

SMILES O=C(O)c1csc(CCc2ccccc2)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 = 50658814   

LigandChemical structure of BindingDB Monomer ID 50658814BDBM50658814(CHEMBL6168290)
Affinity DataKi:  2.60E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed