Ligand name: ~{N}-quinolin-5-ylpyridine-3-carboxamide
PDB ligand accession: 8ET
DrugBank: n/a
PubChem: 952495
ChEMBL: CHEMBL1343177
InChI Key: OLVQCHMCFCRHSB-UHFFFAOYSA-N
SMILES: c1cc2c(cccn2)c(c1)NC(=O)c3cccnc3

ClassyFire chemical classification:

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

List of proteins that are targets for 8ET

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_8ET	P11309	n/a
2	P25321_8ET	P25321	n/a