Ligand name: 4-[3-[2-(6-bromanylpyridin-2-yl)oxyethyl]-2-methyl-imidazo[4,5-b]pyridin-5-yl]pyridine-2,6-diamine
PDB ligand accession: RJZ
DrugBank: n/a
PubChem: 135335953
ChEMBL: CHEMBL5089171
InChI Key: IOUKAQLHORTKRT-UHFFFAOYSA-N
SMILES: Cc1nc2ccc(nc2n1CCOc3cccc(n3)Br)c4cc(nc(c4)N)N

ClassyFire chemical classification:

List of proteins that are targets for RJZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13627_RJZ Q13627 n/a