PDB ligand accession: 963
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: JRZNNUGTWNEAQO-GJZGRUSLSA-N
SMILES: COc1cc(cc(c1O)OC)C(=O)N2C3Cc4ccccc4C2CNC3=O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q6PL18_963 | Q6PL18 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q6PL18_963 | Q6PL18 | n/a |