Ligand name: N-(tert-butyl)-4-[5-(pyridin-2-ylamino)quinolin-3-yl]benzenesulfonamide
PDB ligand accession: 255
DrugBank: DB06933
PubChem: 16750106
ChEMBL: CHEMBL250409
InChI Key: GJTCKUKIFXWJKG-UHFFFAOYSA-N
SMILES: CC(C)(C)NS(=O)(=O)c1ccc(cc1)c2cc3c(cccc3Nc4ccccn4)nc2

ClassyFire chemical classification:

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

List of proteins that are targets for 255

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53779_255	P53779	n/a	IC50(nM) = 150.0