Ligand name: (4~{R})-~{N}-(4-iodophenyl)-2-oxidanylidene-3,4-dihydro-1~{H}-quinoline-4-carboxamide
PDB ligand accession: 4N0
DrugBank: n/a
PubChem: 41590115
ChEMBL: n/a
InChI Key: DDBKMCQLKKZOJH-CYBMUJFWSA-N
SMILES: c1ccc2c(c1)C(CC(=O)N2)C(=O)Nc3ccc(cc3)I

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

List of proteins that are targets for 4N0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A7L9RWV7_4N0	A0A7L9RWV7	n/a