PDB ligand accession: U41
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ORFXTXYARYWSKK-PZVFOTJXSA-N
SMILES: CC(C(=O)Nc1ccc(cc1)F)C23CC(C2)(C3)NC(=O)c4cccc(c4)Cl
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P14902_U41 | P14902 | n/a |