PDB ligand accession: RG3
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: WWUGNTBTHKNOGA-LJQANCHMSA-N
SMILES: CNC(=O)CN1CC(c2cc(ccc2C1=O)Cl)C(=O)Nc3cncc4c3ccc(c4)S(=O)(=O)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_RG3 | P0DTD1 | n/a |