PDB ligand accession: RQ8
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: SWEUDKUVJIPKFX-ZDUSSCGKSA-N
SMILES: CC(c1cc(cnc1)C(=O)NC(Cc2cc(cnc2)Br)C(=O)O)(F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_RQ8 | P0DTD1 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_RQ8 | P0DTD1 | n/a |