BDBM50663890 CHEMBL6151905

SMILES COCC(C)NS(=O)(=O)c1ccc(-n2ncc(Cl)c(Cl)c2=O)cc1

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663890   

TargetFar upstream element-binding protein 2(Homo sapiens)
Chinese Academy of Medical Sciences and Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663890BDBM50663890(CHEMBL6151905)
Affinity DataKd:  3.84E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed