PDB ligand accession: A5G
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: ZGROGDMIGGHZAV-UHFFFAOYSA-N
SMILES: CC1(CCN(CC1)c2nn3c(cnc3s2)c4ccc(cc4F)F)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q8TF76_A5G | Q8TF76 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q8TF76_A5G | Q8TF76 | n/a |