Ligand name: (3-{(1R)-3-(3,4-dimethoxyphenyl)-1-[({(2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)pent-4-enoyl]piperidin-2-yl}carbonyl)oxy]propyl}phenoxy)acetic acid
PDB ligand accession: 37L
DrugBank: n/a
PubChem: 10723446
ChEMBL: n/a
InChI Key: GTVAUHXUMYENSK-RWSKJCERSA-N
SMILES: COc1ccc(cc1OC)CCC(c2cccc(c2)OCC(=O)O)OC(=O)C3CCCCN3C(=O)C(CC=C)c4cc(c(c(c4)OC)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for 37L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13451_37L Q13451 n/a