Ligand name: 4-amino-8-(5-methyl-1H-indazol-6-yl)cinnoline-3-carboxamide
PDB ligand accession: 4L6
DrugBank: n/a
PubChem: 71765510
ChEMBL: CHEMBL3586447
InChI Key: PTHVKCSYXICMAR-UHFFFAOYSA-N
SMILES: Cc1cc2cn[nH]c2cc1c3cccc4c3nnc(c4N)C(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of proteins that are targets for 4L6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06187_4L6	Q06187	n/a