BDBM50653435 CHEMBL6103323

SMILES Cc1nc2ccc(NC(=O)c3cccc(NS(=O)(=O)c4ccc(F)cc4)c3)cc2s1

InChI Key InChIKey=GCIGOSQYBDOQLE-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50653435   

LigandChemical structure of BindingDB Monomer ID 50653435BDBM50653435(CHEMBL6103323)
Affinity DataIC50: 3.50E+3nMAssay Description:Antagonist activity at human cloned oxytocin receptor by cell based beta-lactamase assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50653435BDBM50653435(CHEMBL6103323)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of NOD1 (unknown origin) expressed in HEK293 cells assessed as inhibition of iE-DAP stimulated IL-8 release measured after 24 hrs by HTRF ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50653435BDBM50653435(CHEMBL6103323)
Affinity DataIC50: 5.00E+4nMAssay Description:Antagonist activity at human cloned oxytocin receptor by cell based beta-lactamase assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed