PDB ligand accession: V3U
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: DIGIWFMOFFHOCA-UHFFFAOYSA-N
SMILES: COCCN1C=CC(=CC1=O)Br
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q6PL18_V3U | Q6PL18 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q6PL18_V3U | Q6PL18 | n/a |