PDB ligand accession: 2IV
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: BDTWCDGKPNOPEO-STQMWFEESA-N
SMILES: c1cc2c(c(c1)F)c(c[nH]2)CC3C(=O)N4CCCC4C(=O)N3
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A8I3B027_2IV | A0A8I3B027 | n/a |