Ligand name: (2~{S})-1-(3,4-dihydro-1~{H}-isoquinolin-2-yl)-3-[[4-(3-methylbenzimidazol-5-yl)pyridin-2-yl]amino]propan-2-ol
PDB ligand accession: 5QJ
DrugBank: n/a
PubChem: 90335209
ChEMBL: CHEMBL3891092
InChI Key: PNOIRPBZBNYURC-QFIPXVFZSA-N
SMILES: Cn1cnc2c1cc(cc2)c3ccnc(c3)NCC(CN4CCc5ccccc5C4)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 5QJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14744_5QJ	O14744	n/a