Ligand name: 3-quinolin-6-ylbenzoic acid
PDB ligand accession: Q92
DrugBank: n/a
PubChem: 4185272
ChEMBL: CHEMBL4166544
InChI Key: NVUDTXCAUAPCDL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)O)c2ccc3c(c2)cccn3

ClassyFire chemical classification:

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

List of proteins that are targets for Q92

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6XEC0_Q92	Q6XEC0	n/a