PDB ligand accession: n/a
DrugBank: DB12836
InChI Key:
SMILES: CCC1=NC2=C(C)N=C(C)C=C2N1C1=CC=C(CCNC(=O)NS(=O)(=O)C2=CC=C(C)C=C2)C=C1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P35408_DB12836 | P35408 | Prostaglandin E2 receptor | antagonist |