Ligand name: 1-(6-bromo-5-ethoxypyridin-3-yl)-1,4-diazepane
PDB ligand accession: 09S
DrugBank: n/a
PubChem: 10402507
ChEMBL: CHEMBL72433
InChI Key: UGNNTIXQGYYUAP-UHFFFAOYSA-N
SMILES: CCOc1cc(cnc1Br)N2CCCNCC2

ClassyFire chemical classification:

List of proteins that are targets for 09S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P58154_09S P58154 n/a