Ligand name: (3S,4R)-6-bromo-3-hexyl-2-oxo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
PDB ligand accession: WML
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DBAIWLVICDVEDN-SMDDNHRTSA-N
SMILES: CCCCCCC1C(c2cc(ccc2NC1=O)Br)C(=O)O

List of proteins that are targets for WML

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_WML	P15090	n/a