PDB ligand accession: IGQ
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: TVCMRADHQQGKOS-CYBMUJFWSA-N
SMILES: c1ccc2c(c1)CC2C(=O)Nc3c4c(on3)CCCC4
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O08760_IGQ | O08760 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O08760_IGQ | O08760 | n/a |