PDB ligand accession: 98N
DrugBank: n/a
PubChem: n/a
ChEMBL:
InChI Key: XUYMIRYNRKXKOR-HMHJJOSWSA-N
SMILES: CCS(=O)(=O)c1ccc(nc1)CNC(=O)c2cc3c(nc2)C(N(C3)CC4CCC(CC4)C(F)(F)F)C(C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P51449_98N | P51449 | n/a |