PDB ligand accession: 7T0
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: XVFXHCLMGYJAQI-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1n2ccnn2)Cl)C(F)(F)F)Cl
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q6P988_7T0 | Q6P988 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q6P988_7T0 | Q6P988 | n/a |