PDB ligand accession: 466
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: QKJLYUUEYRTLCL-UHFFFAOYSA-N
SMILES: CCOc1cccc(c1)c2ccc3c(c2)[nH]nc3NC(=O)c4ccccc4
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P11362_466 | P11362 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P11362_466 | P11362 | n/a |