PDB ligand accession: S6D
DrugBank: DB19163
PubChem: n/a
ChEMBL:
InChI Key: MDUYWDNWFXSMJJ-XWLWVQCSSA-N
SMILES: CC1CCN1c2nc(cc(n2)N3CC4C(C3)C4CC(=O)O)C(F)(F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P50053_S6D | P50053 | n/a |