Ligand name: (R)-3-(Benzylthio)-2-(3-(4-chloro-[1,1':2',1'':3'',1'''-quaterphenyl]-4'''-carbonyl)-3-(4-methylbenzyl)ureido)propanoic acid
PDB ligand accession: QHV
DrugBank: n/a
PubChem: 155907144
ChEMBL: CHEMBL5090500
InChI Key: COHZWEMEHOCPAK-RWYGWLOXSA-N
SMILES: Cc1ccc(cc1)CN(C(=O)c2ccc(cc2)c3cccc(c3)c4ccccc4c5ccc(cc5)Cl)C(=O)NC(CSCc6ccccc6)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for QHV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07817_QHV Q07817 n/a