Ligand name: 6-chloro-4-phenyl-2-(propan-2-yl)quinoline-3-carboxylic acid
PDB ligand accession: VLQ
DrugBank: n/a
PubChem: 71556166
ChEMBL: CHEMBL3947458
InChI Key: CDYJYWKBTLRTHP-UHFFFAOYSA-N
SMILES: CC(C)c1c(c(c2cc(ccc2n1)Cl)c3ccccc3)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for VLQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q01469_VLQ	Q01469	n/a