PDB ligand accession: IHL
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: GHKYTTYTAJJINL-UHFFFAOYSA-N
SMILES: Cn1c(nc(n1)N2CCCC2)CCc3nc4ccc(cn4n3)C(F)(F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y233_IHL | Q9Y233 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y233_IHL | Q9Y233 | n/a |