BDBM50656845 CHEMBL6141829

SMILES O=C(NO)c1ccc(S(=O)(=O)N2CCCCC2)s1

InChI Key InChIKey=NIEDCEGHWIJCAS-UHFFFAOYSA-N

Data  1 IC50

  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 = 50656845   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656845BDBM50656845(CHEMBL6141829)
Affinity DataIC50: 6.03E+4nMAssay Description:Inhibition of recombinant human IRAP using L-AMC as substrate preincubated for 30 mins followed by substrate addition and measured after 1 hr by fluo...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed