PDB ligand accession: NIB
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: RTEWATSQXQLGJD-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC2(CCOCC2)C(=O)NC3CC4(C3)CCN(CC4)C(=O)CCl)Cl
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P31947_NIB | P31947 | n/a |