PDB ligand accession: QDF
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: WGORDSNJHZEQJN-OAHLLOKOSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3CC(=O)Nc4c3cc(cc4)Cl
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_QDF | P0DTD1 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_QDF | P0DTD1 | n/a |