Ligand name: 7-{[(2S)-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-2,3-dihydro-1H-inden-5-yl]oxy}heptanoic acid
PDB ligand accession: YNJ
DrugBank: n/a
PubChem: 155818560
ChEMBL: n/a
InChI Key: FIDRMVPJOHBYQH-VWLOTQADSA-N
SMILES: CCCCC1(Cc2cc(c(c(c2C1=O)Cl)Cl)OCCCCCCC(=O)O)C3CCCC3

ClassyFire chemical classification:

List of proteins that are targets for YNJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q80WG5_YNJ Q80WG5 n/a