Ligand name: 6-[2-({[4-(furan-2-yl)benzene-1-carbonyl](propan-2-yl)amino}methyl)phenoxy]hexanoic acid
PDB ligand accession: 7V1
DrugBank: n/a
PubChem: 117629789
ChEMBL: n/a
InChI Key: XNLSXTBQKZPGIP-UHFFFAOYSA-N
SMILES: CC(C)N(Cc1ccccc1OCCCCCC(=O)O)C(=O)c2ccc(cc2)c3ccco3

ClassyFire chemical classification:

List of proteins that are targets for 7V1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q03181_7V1 Q03181 n/a