Ligand name: (R)-2-(3-(2-((4'-Chloro-[1,1'-biphenyl]-2-yl)methyl)-1,2,3,4-tetrahydroisoquinoline-6-carbonyl)-3-(4-methylbenzyl)ureido)-3-((cyclohexylmethyl)sulfonyl)propanoic acid
PDB ligand accession: QHJ
DrugBank: n/a
PubChem: 155907147
ChEMBL: CHEMBL5085781
InChI Key: GZCIVAADWCIZJC-KDXMTYKHSA-N
SMILES: Cc1ccc(cc1)CN(C(=O)c2ccc3c(c2)CCN(C3)Cc4ccccc4c5ccc(cc5)Cl)C(=O)NC(CS(=O)(=O)CC6CCCCC6)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 QHJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07817_QHJ	Q07817	n/a