PDB ligand accession: WBN
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: LCYOGYSKPSKGLU-QZTJIDSGSA-N
SMILES: Cc1c(scn1)c2ccc(cc2)CNC(=O)C3CC(CN(C3=O)c4ccccn4)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P40337_WBN | P40337 | n/a |