BDBM50663889 CHEMBL6172408

SMILES O=C(CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21)NCCCCNS(=O)(=O)c1ccc(-n2ncc(Cl)c(Cl)c2=O)cc1

InChI Key InChIKey=APYVBNVBTSTFAG-UHFFFAOYSA-N

  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 = 50663889   

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 50663889BDBM50663889(CHEMBL6172408)
Affinity DataKd:  1.77E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed