BDBM50653177 CHEMBL6133032
SMILES O=C(NCc1ccc(Oc2ccccc2)cc1)c1cnc2ccccn12
InChI Key
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50653177
Affinity DataIC50: 60nMAssay Description:Antagonist activity at human cloned oxytocin receptor by cell based beta lactamase reporter assayMore data for this Ligand-Target Pair
Ligand InfoPDB
Affinity DataEC50: 3.90E+3nMAssay Description:Antagonist activity at human cloned oxytocin receptor by cell based beta lactamase reporter assayMore data for this Ligand-Target Pair
Ligand InfoPDB

3D Structure (crystal)