Ligand name: ~{N}-[5-(1~{H}-pyrazol-4-yl)quinolin-8-yl]ethanamide
PDB ligand accession: 5SB
DrugBank: n/a
PubChem: 39782527
ChEMBL: n/a
InChI Key: QUBRUQFHLRIPBK-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(c2c1nccc2)c3c[nH]nc3

ClassyFire chemical classification:

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

List of proteins that are targets for 5SB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P55201_5SB	P55201	n/a