PDB ligand accession: E3V
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CJKBQJKNOQWNCA-VFHHBZAHSA-N
SMILES: CC1(C=Cc2c1c(cc(c2)NC(=O)C3c4ccc(nc4CCN3C(=O)C5CC(C5)CC(=O)O)OC)F)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P51449_E3V | P51449 | n/a |