PDB ligand accession: 7XI
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: SGWRECBGDPUACK-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)OCC(F)F)Cn2cnc3c2nc(nc3N)Cl
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O60658_7XI | O60658 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O60658_7XI | O60658 | n/a |