PDB ligand accession: n/a
DrugBank: DB05038
InChI Key:
SMILES: CC1=CC(C)=C2C=CC=C(OCC3=C(Cl)C=CC(=C3Cl)S(=O)(=O)N3CCC[C@H]3C(=O)NCCCNC(=O)C3=CC=C(C=C3)C(N)=N)C2=N1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P30411_DB05038 | P30411 | B2 bradykinin receptor | antagonist |