PDB ligand accession: 7PU
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: JQXVFDHRPZGRPG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Nc2cc(ncn2)Nc3cccc(c3)NC(=O)C4CC4)C(F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P81947_7PU | P81947 | n/a | |
2 | Q6B856_7PU | Q6B856 | n/a |