PDB ligand accession: 7ZZ
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: DEFIIWXSKZHELC-UHFFFAOYSA-N
SMILES: c1c(cc(cc1OCC(F)F)OC(F)F)Cn2cnc3c2nc(nc3N)Cl
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O60658_7ZZ | O60658 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O60658_7ZZ | O60658 | n/a |