Ligand name: 6-(dimethylamino)-8-fluoro-2-[2-(hydroxymethyl)-3-(1-methyl-5-{[5-(morpholin-4-ylcarbonyl)pyridin-2-yl]amino}-6-oxo-1,6-dihydropyridin-3-yl)phenyl]isoquinolin-1(2H)-one
PDB ligand accession: 3OV
DrugBank: n/a
PubChem: 46908418
ChEMBL: CHEMBL3358339
InChI Key: PCVMXQPADBQRFE-UHFFFAOYSA-N
SMILES: CN1C=C(C=C(C1=O)Nc2ccc(cn2)C(=O)N3CCOCC3)c4cccc(c4CO)N5C=Cc6cc(cc(c6C5=O)F)N(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 3OV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06187_3OV	Q06187	n/a