PDB ligand accession: 5YH
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: MUVYYQQLOKRDQS-ZDUSSCGKSA-N
SMILES: c1cc2c(cc1F)c3cc(ccc3n2CC(CN4CCNC4=O)O)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9R194_5YH | Q9R194 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9R194_5YH | Q9R194 | n/a |