PDB ligand accession: 5RJ
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: WGYHEGBXADFJIU-GHTZIAJQSA-N
SMILES: Cc1ccccc1CN2C(=O)c3c(c(ccc3N=N2)C(=O)C4C(CCCC4=O)O)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P93836_5RJ | P93836 | n/a |