BDBM50653439 CHEMBL6151314

SMILES O=c1c2cc(Cl)ccc2nc(Cl)n1-c1ccc(Cl)c(NS(=O)(=O)c2ccccc2F)c1

InChI Key

  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 2 hits for monomerid = 50653439   

LigandChemical structure of BindingDB Monomer ID 50653439BDBM50653439(CHEMBL6151314)
Affinity DataIC50: 40nMAssay 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
TargetNucleotide-binding oligomerization domain-containing protein 1(Mus musculus)
Tsinghua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653439BDBM50653439(CHEMBL6151314)
Affinity DataIC50: 2.63E+3nMAssay Description:Inhibition of INSR (unknown origin) by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed