PDB ligand accession: Y89
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: OKOBREVQPHXIFW-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC(=O)N2CCN(CC2)c3ccc(nn3)Cl)C4CC4
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9H999_Y89 | Q9H999 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9H999_Y89 | Q9H999 | n/a |