Ligand name: [(1S)-6-fluoro-8-(methylsulfonyl)-9-{(1R)-1-[4-(trifluoromethyl)phenyl]ethyl}-2,3,4,9-tetrahydro-1H-carbazol-1-yl]acetic acid
PDB ligand accession: DY1
DrugBank: n/a
PubChem: 134823954
ChEMBL: CHEMBL4229054
InChI Key: KSSMIJUMUAANAX-HIFRSBDPSA-N
SMILES: CC(c1ccc(cc1)C(F)(F)F)n2c3c(cc(cc3S(=O)(=O)C)F)c4c2C(CCC4)CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DY1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O00408_DY1 O00408 n/a