Ligand name: quinolin-8-yl piperidine-1-carboxylate
PDB ligand accession: 4K2
DrugBank: n/a
PubChem: 713309
ChEMBL: CHEMBL4912170
InChI Key: NMAHWWYZVAQAMR-UHFFFAOYSA-N
SMILES: c1cc2cccnc2c(c1)OC(=O)N3CCCCC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of proteins that are targets for 4K2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4DA73_4K2	Q4DA73	n/a