BDBM50653177 CHEMBL6133032
SMILES c1ccc(cc1)Oc2ccc(cc2)CNC(=O)c3cnc4n3cccc4
InChI Key InChIKey=KREXXCYAXOASHX-UHFFFAOYSA-N
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
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

3D Structure (crystal)