Ligand name: (1R)-7-(4-chlorophenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
PDB ligand accession: KL3
DrugBank: n/a
PubChem: 168451731
ChEMBL: n/a
InChI Key: HMSUYCUFTVOQJG-OAHLLOKOSA-N
SMILES: c1cc(ccc1c2ccc3c(c2)C(CCC3)C(=O)O)Cl

List of proteins that are targets for KL3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_KL3	P15090	n/a