PDB ligand accession: VO8
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: LHEUAVBYYKCINL-UHFFFAOYSA-N
SMILES: CCC(=O)N1c2ccccc2N(C1=O)CCOc3ccccc3Oc4cccc5c4ccc(c5)C#N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P03366_VO8 | P03366 | n/a |