Ligand name: (R)-3-(Benzylthio)-2-(3-(2-((4'-chloro-[1,1'-biphenyl]-2-yl)methyl)-1,2,3,4-tetrahydroisoquinoline-6-carbonyl)-3-(4-methylbenzyl)ureido)propanoic acid
PDB ligand accession: XOY
DrugBank: n/a
PubChem: 155907143
ChEMBL: CHEMBL5085156
InChI Key: OFVMPKFGKDQYKS-KDXMTYKHSA-N
SMILES: Cc1ccc(cc1)CN(C(=O)c2ccc3c(c2)CCN(C3)Cc4ccccc4c5ccc(cc5)Cl)C(=O)NC(CSCc6ccccc6)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Benzylisoquinolines

List of proteins that are targets for XOY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07817_XOY	Q07817	n/a