PDB ligand accession: LNU
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: YNGBQIFIRITUMH-UHFFFAOYSA-N
SMILES: CCOC(=O)c1cc2c(n1Cc3cc(cc(c3)OC)OC)-c4c(cno4)CCC2
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q6B856_LNU | Q6B856 | n/a | |
2 | P81947_LNU | P81947 | n/a |