BDBM50653438 CHEMBL6133942

SMILES O=c1c2cc(Cl)ccc2ncn1-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 1 hit for monomerid = 50653438   

LigandChemical structure of BindingDB Monomer ID 50653438BDBM50653438(CHEMBL6133942)
Affinity DataIC50: 39nMAssay 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