Ligand name: (isoquinolin-4-yl)(4-phenylpiperazin-1-yl)methanone
PDB ligand accession: OIK
DrugBank: n/a
PubChem: 156907025
ChEMBL: n/a
InChI Key: UIQBSVLMOPGDAQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N2CCN(CC2)C(=O)c3cncc4c3cccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for OIK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_OIK	P0DTD1	n/a