PDB ligand accession: 5Z7
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: LMYRFZVTGXUSKU-UHFFFAOYSA-N
SMILES: c1cc(c(cc1N2CCN(CC2)C(=O)C3=CC(=O)NC(=O)N3)Cl)Br
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_5Z7 | P0DTD1 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_5Z7 | P0DTD1 | n/a |