PDB ligand accession: 5YN
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: BYGXXTSBJDGVES-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1Cl)Cl)Cl)N2CCN(CC2)C(=O)C3=CC(=O)NC(=O)N3
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_5YN | P0DTD1 | n/a |