PDB ligand accession: YHY
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: GBIAQCRLFDZGOQ-UHFFFAOYSA-N
SMILES: Cc1ccc(c2c1[nH]c(c2)C(=O)Nc3cccc(c3)N4CCC(CC4)N(C)C)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9BYW2_YHY | Q9BYW2 | n/a |