PDB ligand accession: 9IK
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: QZBWRRCYSQGONG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)Nc3c4cc[nH]c4ncn3
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q6IQ55_9IK | Q6IQ55 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q6IQ55_9IK | Q6IQ55 | n/a |