PDB ligand accession: GQC
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GPGOZHVXQXMXPF-XGAFWQRZSA-O
SMILES: Cc1cccc(c1)C2CCC(CC2)[NH+]3CCN(CC3)c4cc(cnc4)Br
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9R186_GQC | Q9R186 | n/a |