PDB ligand accession: 5IB
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: RFROQVRGDKTHLN-UHFFFAOYSA-N
SMILES: COc1ccc(cc1NC(=O)c2cccc3c2oc4c3cccc4)C(=O)NO
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A5H660_5IB | A5H660 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A5H660_5IB | A5H660 | n/a |