Ligand name: 8-cyclohexyl-N-methoxy-5-oxo-2-{[4-(2-pyrrolidin-1-ylethyl)phenyl]amino}-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxamide
PDB ligand accession: 8C5
DrugBank: n/a
PubChem: 24938241
ChEMBL: CHEMBL490080
InChI Key: LYINTIKJROJCGF-UHFFFAOYSA-N
SMILES: CONC(=O)C1=CN(c2c(cnc(n2)Nc3ccc(cc3)CCN4CCCC4)C1=O)C5CCCCC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrimidines
      • Subclass: Pyrido[2,3-d]pyrimidines

List of proteins that are targets for 8C5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07333_8C5	P07333	n/a