PDB ligand accession: UCI
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: BGPUEQUEKKTRNM-IAGOWNOFSA-N
SMILES: CCS(=O)(=O)N1CC(CC(C1)C(=O)Nc2ccc(cc2)OC(F)(F)F)c3ccccc3
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P55212_UCI | P55212 | n/a |