PDB ligand accession: RBW
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: GFIQTTYHVBGLFD-UHFFFAOYSA-N
SMILES: CC(C)c1cccc2c1[nH]c(c2c3ccc(c(c3)Cl)CS(=O)(=O)C)C(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P52700_RBW | P52700 | n/a | |
2 | Q9XAY4_RBW | Q9XAY4 | n/a |