PDB ligand accession: I6A
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: CCGSQZWVGGCGET-UHFFFAOYSA-N
SMILES: COc1cc2cc[nH]c2cc1c3ccncc3
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9NR97_I6A | Q9NR97 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9NR97_I6A | Q9NR97 | n/a |