BDBM50656849 CHEMBL6133751

SMILES O=C(O)c1cccc(S(=O)(=O)N2CCC(F)CC2)c1

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 = 50656849   

TargetInterleukin-1 receptor antagonist protein(Human)
Univ. Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656849BDBM50656849(CHEMBL6133751)
Affinity DataIC50: 1.51E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed