PDB ligand accession: ZQB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IOEBZYOQTDUOBG-UZWGZPNFSA-N
SMILES: c1cc2cc([nH]c2c(c1)Cl)C(=O)NC(CC3CC3)C(=O)NC(CC4CCCNC4=O)C=N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_ZQB | P0DTD1 | n/a |