PDB ligand accession: n/a
DrugBank: DB06403
InChI Key: OUJTZYPIHDYQMC-LJQANCHMSA-N
SMILES: Cc1cc(nc(n1)OC(C(=O)O)C(c2ccccc2)(c3ccccc3)OC)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P25101_DB06403 | P25101 | antagonist | |
2 | P24530_DB06403 | P24530 | antagonist |