PDB ligand accession: Q99
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: SNQHLYWSRJDLGK-FQEVSTJZSA-N
SMILES: c1ccc2c(c1)C(=CC(=O)N2)C(=O)NCCOc3cc(cc(c3)Cl)OC4CC(=O)N4
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_Q99 | P0DTD1 | n/a |