Ligand name: 3-[2-amino-6-(2-methylphenyl)quinolin-3-yl]-N-(3,3-dimethylbutyl)propanamide
PDB ligand accession: 6BS
DrugBank: n/a
PubChem: 53236891
ChEMBL: CHEMBL3808672
InChI Key: XKCSLMBNFSFIEK-UHFFFAOYSA-N
SMILES: Cc1ccccc1c2ccc3c(c2)cc(c(n3)N)CCC(=O)NCCC(C)(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 6BS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_6BS	P56817	n/a