BDBM50658820 CHEMBL6171860

SMILES O=C(O)c1csc(-c2c(F)cccc2F)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 = 50658820   

LigandChemical structure of BindingDB Monomer ID 50658820BDBM50658820(CHEMBL6171860)
Affinity DataKi:  710nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed