PDB ligand accession: 42I
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: AZRYWRIZWVORFG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)Nc2c3ccc(cc3[nH]n2)c4ccc(cc4)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P11362_42I | P11362 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P11362_42I | P11362 | n/a |