BDBM50656379 CHEMBL6143620

SMILES O=S(=O)(Nc1cc(F)cc2cccnc12)c1cccc2cccnc12

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50656379   

TargetStaphylococcal nuclease domain-containing protein 1(Homo sapiens)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656379BDBM50656379(CHEMBL6143620)
Affinity DataKd:  2.79E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed