Ligand name: 6-chloro-4-[(2-chlorophenyl)methyl]-2-methylquinoline-3-carboxylic acid
PDB ligand accession: WHR
DrugBank: n/a
PubChem: 168300897
ChEMBL: n/a
InChI Key: YPDFGCUONULOEN-UHFFFAOYSA-N
SMILES: Cc1c(c(c2cc(ccc2n1)Cl)Cc3ccccc3Cl)C(=O)O

List of proteins that are targets for WHR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_WHR	P15090	n/a