Ligand name: 3-chloro-5-({6-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-3-(dimethylamino)-2-oxo-1,2-dihydropyridin-4-yl}oxy)benzonitrile
PDB ligand accession: 3OB
DrugBank: n/a
PubChem: 44483200
ChEMBL: CHEMBL1230172
InChI Key: CLCCLHPVIUSCJF-UHFFFAOYSA-N
SMILES: CN(C)C1=C(C=C(NC1=O)CC(=O)N2CCc3ccccc3C2)Oc4cc(cc(c4)Cl)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for 3OB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04585_3OB	P04585	n/a