PDB ligand accession: 2YE
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: NYTIYMREXUPYRJ-UHFFFAOYSA-N
SMILES: CN(C)C(=O)c1cc(ccc1N)c2cc3cc[nH]c3nc2
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q92918_2YE | Q92918 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q92918_2YE | Q92918 | n/a |