Ligand name: 1-(6-bromopyridin-3-yl)-1,4-diazepane
PDB ligand accession: 09R
DrugBank: n/a
PubChem: 10131290
ChEMBL: CHEMBL306387
InChI Key: JRNYLCIPPWHNEJ-UHFFFAOYSA-N
SMILES: c1cc(ncc1N2CCCNCC2)Br

ClassyFire chemical classification:

List of proteins that are targets for 09R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P58154_09R P58154 n/a