Ligand name: 8-(naphthalen-1-yl)-6-(1H-pyrrol-2-yl)quinoline-2-carboxylic acid
PDB ligand accession: 5BL
DrugBank: n/a
PubChem: 44208411
ChEMBL: n/a
InChI Key: RSHSGQQZDAKAOC-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2c3cc(cc4c3nc(cc4)C(=O)O)c5ccc[nH]5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of proteins that are targets for 5BL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14324_5BL	P14324	n/a