PDB ligand accession: ZJ9
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: IXWUILRSNIQHDM-QGZVFWFLSA-N
SMILES: CN(C)C(=O)c1ccc(cc1O)c2cc(no2)C(=O)NC3CCc4c3cccc4
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P42568_ZJ9 | P42568 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P42568_ZJ9 | P42568 | n/a |