Ligand name: 1-(6-bromanyl-7-methyl-imidazo[4,5-b]pyridin-3-yl)-3-[(2R,3S)-3-oxidanylpiperidin-2-yl]propan-2-one
PDB ligand accession: F9C
DrugBank: n/a
PubChem: 126716119
ChEMBL: n/a
InChI Key: HASBACODFIEZPY-OLZOCXBDSA-N
SMILES: Cc1c(cnc2c1ncn2CC(=O)CC3C(CCCN3)O)Br

List of proteins that are targets for F9C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07814_F9C	P07814	n/a