PDB ligand accession: n/a
DrugBank: DB16862
InChI Key:
SMILES: O=C1\C(NC2=C1C=CC=C2)=C1/NC2=C(C=CC=C2)C1=O
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P35869_DB16862 | P35869 | Aryl hydrocarbon receptor | binder |
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P35869_DB16862 | P35869 | Aryl hydrocarbon receptor | binder |