BDBM50658838 CHEMBL6141642

SMILES O=C(O)c1csc(-c2ccccc2O)n1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50658838   

LigandChemical structure of BindingDB Monomer ID 50658838BDBM50658838(CHEMBL6141642)
Affinity DataKi:  8.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed