Ligand name: N-{5-tert-butyl-2-methoxy-3-[({4-[6-(morpholin-4-ylmethyl)pyridin-3-yl]naphthalen-1-yl}carbamoyl)amino]phenyl}methanesulfonamide
PDB ligand accession: B10
DrugBank: n/a
PubChem: 9917045
ChEMBL: CHEMBL451523
InChI Key: KLPFPTSVYVEKOL-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(c(c(c1)NS(=O)(=O)C)OC)NC(=O)Nc2ccc(c3c2cccc3)c4ccc(nc4)CN5CCOCC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of proteins that are targets for B10

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_B10	Q16539	n/a