PDB ligand accession: O5A
DrugBank: n/a
PubChem: n/a
ChEMBL:
InChI Key: AVHWMAVUUHFRKE-UAVUOLJFSA-N
SMILES: c1cc(ccc1C2(CCN(C2)C(=O)C3CCC(CC3)C(=O)O)S(=O)(=O)c4ccc(cc4)F)C(C(F)(F)F)(C(F)(F)F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P51449_O5A | P51449 | n/a |