PDB ligand accession: U3U
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: XEEQPDARENFLGY-UHFFFAOYSA-N
SMILES: CONC(=O)C1=C(C(=O)C=C(N1)Br)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | C6Y817_U3U | C6Y817 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | C6Y817_U3U | C6Y817 | n/a |